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Green Water

2D structure
Flow Object IDfo-600e1fead384b3a5
TypeOriginQualifiedSubstance
prefLabel
Label Language
Green Water en
Definitions
Language Value Provenance
en An oxygen hydride consisting of an oxygen atom that is covalently bonded to two hydrogen atoms
CAS Numbers 7732-18-5
EC Numbers 231-791-2
Origin Qualifiergreen_water
Base Substancefo-464532a8f956fd39
Changes Applied1

Provenance

Field Value
Resolverhybrid_name_cas_v1
Seed SourceEF 3.1
Seed Flow8b54ef24-0b18-11e7-93ae-92361f002671

Properties

Predicate Value
Formal charge 0
InChIKey XLYOFNOQVPJJNP-UHFFFAOYSA-N, XLYOFNOQVPJJNP-YOGHCVPTSA-N
InChI InChI=1S/H2O/h1H2, InChI=1S/H2O/h1H2/i/hH2
IUPAC name oxidane, water
Molecular formula H2O
Molecular mass 18.015
Monoisotopic mass 18.01056, 18.010565
SMILES O, [1H]O[1H], [H]O[H]

References

Linked Elementary Flows

UUID Source Unit Context LCIA Factors Consensus Changes
8b54ef24… EF 3.1 m3 Resource → Air 0 1
2067497e… ecoinvent algorithm addition m3 Resource → Ground 0 0

Changes Applied

Elementary Flow Field Old Value New Value Comment
8b54ef24… cas_match_labels {"7732-18-5":"exactMatch"} group_key=greenwater||dimension=Resource > media=Air; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'7732-18-5': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-600e1fead384b3a5: {'7732-18-5': 'exactMatch'}

Flow Object JSON

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  "flow_object_id": "fo-600e1fead384b3a5",
  "prefLabel": [
    {
      "@value": "Green Water",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "prefLabel"
      }
    }
  ],
  "altLabel": [],
  "properties": {
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      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "H2O"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": [
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          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
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          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
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        {
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          "prov:hadPrimarySource": [
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    },
    "https://w3id.org/chemrof/smiles_string": {
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        "O",
        "[1H]O[1H]",
        "[H]O[H]"
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      "rdfs:label": "SMILES",
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    },
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      "@id": "https://w3id.org/chemrof/inchi2d_string",
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        "InChI=1S/H2O/h1H2",
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      "rdfs:label": "InChIKey",
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