About: (3aR,4R,5S)-5-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-4-yl acetate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₂H₃₄O₃

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₂₂H₃₄O₃ (uk)
  • group of stereoisomers with the chemical formula C₂₂H₃₄O₃ (en)
rdfs:label
  • (3aR,4R,5S)-5-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-4-yl acetate (en)
skos:prefLabel
  • (3aR,4R,5S)-5-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-4-yl acetate (en)
name
  • (3aR,4R,5S)-5-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-4-yl acetate (en)
isomeric SMILES
isomeric SMILES
  • CC(=O)O[C@@H]1[C@H]([C@H](C)CCC2OC2(C)C)CCC(C)=C2CC=C(C)[C@H]21
instance of
instance of
subclass of
subclass of
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 33542553
canonical SMILES
  • O=C(OC1C2C(=CCC2=C(C)CCC1C(C)CCC3OC3(C)C)C)C
InChI
  • InChI=1S/C22H34O3/c1-13-7-11-18(14(2)9-12-19-22(5,6)25-19)21(24-16(4)23)20-15(3)8-10-17(13)20/h8,14,18-21H,7,9-12H2,1-6H3/t14-,18+,19?,20-,21-/m1/s1
InChIKey
  • PGPIWOGBQYZDIX-ZVMQUZNOSA-N
chemical formula
  • C₂₂H₃₄O₃
PubChem CID
  • 10665284
mass
mass
is about of
is subclass of of
is subclass of of
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