Chem
J-GLOBAL ID:200907049047843595   Nikkaji number:J2.532.167G

(1R)-1β-Acetoxy-1-allyl-7aβ-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-5,6-diol

(1R)-1β-アセトキシ-1-アリル-7aβ-メチル-2,3,5,6,7,7a-ヘキサヒドロ-1H-インデン-5,6-ジオール
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C15H22O4
Molecular formula furigana: C15-H22-O4
Molecular weight: 266.337
InChI: InChI=1S/C15H22O4/c1-4-6-15(19-10(2)16)7-5-11-8-12(17)13(18)9-14(11,15)3/h4,8,12-13,17-18H,1,5-7,9H2,2-3H3/t12?,13?,14-,15-/m0/s1
InChI key: VZBBHKHBQGLTOK-WUCCLRPBSA-N
SMILES: CC(=O)O[C@@]1(CC=C)CCC2=CC(O)C(O)C[C@]12C
Systematic name  (3):
  • (1R)-1β-アセトキシ-1-アリル-7aβ-メチル-2,3,5,6,7,7a-ヘキサヒドロ-1H-インデン-5,6-ジオール
  • (1R,7aS)-5,6-ジヒドロキシ-7a-メチル-1-(プロパ-2-エン-1-イル)-2,3,5,6,7,7a-ヘキサヒドロ-1H-インデン-1-イル アセタート
  • (1R,7aS)-5,6-dihydroxy-7a-methyl-1-(prop-2-en-1-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-1-yl acetate
Other name (1):
  • (1R)-1β-Acetoxy-1-allyl-7aβ-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-5,6-diol
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