Reaction Mass Of (4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine And (4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine
fo-d26032cf1afb49b4
Identity
- Type
- Neutral molecule
- CAS
- 365411-50-3
- EC
- 446-220-4
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 55 across every transformer
Structure
![Structure diagram for Reaction Mass Of (4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine And (4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine](/flow-objects/fo-d26032cf1afb49b4/structure.svg)
Alternative labels
2- 4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin
- Indeno[4,5-d]-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | NJQDALIDWNJDSW-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C16H26O2/c1-10-15(2,3)12-7-6-11-8-17-9-18-14(11)13(12)16(10,4)5/h10-11,14H,6-9H2,1-5H3 |
| IUPAC name chemrof:IUPAC_name | 4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin |
| Molecular formula chemrof:molecular_formula | C16H26O2 |
| Molecular mass chemrof:molecular_mass | 250.382 |
| Monoisotopic mass chemrof:monoisotopic_mass | 250.19328 |
| SMILES string chemrof:smiles_string | CC1C(C)(C)C2=C(C3OCOCC3CC2)C1(C)C |
Known URLs
7Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=365411-50-3 | enrich_references.consensus_cas_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.166.750 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID80889173 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/3A152H3F7R | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.782.077F | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/15552386 | enrich_references.pubchem_compound |
| Wikidata | https://www.wikidata.org/wiki/Q27256942 | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 55344734-0c05-4050-978e-f974a345a037 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| bc559929-7cb6-4997-a185-59b5f72d1257 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| ed2bf17c-7a3c-417b-bf4f-419dd627c24b | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| 6e364aaa-4b52-4702-a04b-42196d1d034a | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 6c77e229-15be-4c27-8ef2-c8122e72925a | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| e0a3aae7-6c50-414f-a13f-80d50dc92edc | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| 8118ceba-8fec-4432-abff-85f6ccc73774 | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| 2da2dcac-1597-44d2-92f7-54a4b187b404 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| 52d0c112-02ae-4390-a551-e0d904e44205 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| 0a6c3fc9-6c44-418f-aac5-c2355cf56891 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| ccfff62d-17ed-4766-b1d5-1007bf8bfb78 | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| f0b93b5e-5ed6-4a9e-9f22-ee5fbc6a23c5 | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| e036b880-a241-49e5-bb18-301877464458 | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (55 changes)
Full record
Flow object JSON
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}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works