Attributes | Values |
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rdf:type
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description
| - groep van stereo-isomeren (nl)
- група стереоізомерів з хімічною формулою C₂₀H₃₃BrO (uk)
- group of stereoisomers with the chemical formula C₂₀H₃₃BrO (en)
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rdfs:label
| - 5-(6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-ol (en)
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skos:prefLabel
| - 5-(6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-ol (en)
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name
| - 5-(6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-ol (en)
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instance of
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instance of
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subclass of
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subclass of
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canonical SMILES
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InChI
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InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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canonical SMILES
| - BrC1CCC2(C)C(C(=C)CCC2C1(C)C)CCC(O)(C=C)C
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InChI
| - InChI=1S/C20H33BrO/c1-7-19(5,22)12-10-15-14(2)8-9-16-18(3,4)17(21)11-13-20(15,16)6/h7,15-17,22H,1-2,8-13H2,3-6H3
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InChIKey
| - OOTTXHPHVJPZLE-UHFFFAOYSA-N
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chemical formula
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PubChem CID
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mass
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mass
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is about
of | |
is subclass of
of | - (3R)-5-[(1S,4aS,6R,8aS)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol
- (3S)-5-[(1R,4aS,6R,8aS)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol
- (3S)-5-[(1R,4aS,6R,8aR)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol
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is subclass of
of | |