Chem
J-GLOBAL ID:200907075760598895   Nikkaji number:J2.752.661F

(2S)-2α-Acetoxy-3α,3aα-epoxy-8-(phenylsulfonyl)-1,2,3,3a-tetrahydrocyclopenta[a]indene

(2S)-2α-アセトキシ-3α,3aα-エポキシ-8-(フェニルスルホニル)-1,2,3,3a-テトラヒドロシクロペンタ[a]インデン
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: C20H16O5S
Molecular formula furigana: C20-H16-O5-S
Molecular weight: 368.400
InChI: InChI=1S/C20H16O5S/c1-12(21)24-17-11-16-18(26(22,23)13-7-3-2-4-8-13)14-9-5-6-10-15(14)20(16)19(17)25-20/h2-10,17,19H,11H2,1H3/t17-,19-,20+/m0/s1
InChI key: GFZKDLCVKJQQCF-YSIASYRMSA-N
SMILES: CC(=O)O[C@H]1CC2=C(c3ccccc3[C@]32O[C@@H]13)S(=O)(=O)c1ccccc1
Systematic name  (3):
  • (2S)-2α-アセトキシ-3α,3aα-エポキシ-8-(フェニルスルホニル)-1,2,3,3a-テトラヒドロシクロペンタ[a]インデン
  • (1R,11S,12S)-8-(ベンゼンスルホニル)-13-オキサテトラシクロ[7.4.0.01,12.02,7]トリデカ-2,4,6,8-テトラエン-11-イル アセタート
  • (1R,11S,12S)-8-(benzenesulfonyl)-13-oxatetracyclo[7.4.0.01,12.02,7]trideca-2,4,6,8-tetraen-11-yl acetate
Other name (1):
  • (2S)-2α-Acetoxy-3α,3aα-epoxy-8-(phenylsulfonyl)-1,2,3,3a-tetrahydrocyclopenta[a]indene
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