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(1s,3as,4s,7as)-(+)-1-acetoxy-7a-ethyl-3a,4,5,6,7,7a-hexahydro-4-phenylsulfonylmethyl-indan-5-one
SpectraBase Compound ID AYrv86LQRyZ
InChI InChI=1S/C20H26O5S/c1-3-20-12-11-18(22)16(17(20)9-10-19(20)25-14(2)21)13-26(23,24)15-7-5-4-6-8-15/h4-8,16-17,19H,3,9-13H2,1-2H3/t16-,17-,19-,20-/m0/s1
InChIKey JEERKSUZVKVYGC-ZULIPRJHSA-N
Mol Weight 378.48 g/mol
Molecular Formula C20H26O5S
Exact Mass 378.150095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bo4RaDreyAP
Name (1s,3as,4s,7as)-(+)-1-acetoxy-7a-ethyl-3a,4,5,6,7,7a-hexahydro-4-phenylsulfonylmethyl-indan-5-one
Alternate Name(s) (1S,3aS,4S,7aS)-7a-ethyl-5-oxo-4-[(phenylsulfonyl)methyl]octahydro-1H-inden-1-yl acetate
CAS Registry Number 101750-96-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26O5S
InChI InChI=1S/C20H26O5S/c1-3-20-12-11-18(22)16(17(20)9-10-19(20)25-14(2)21)13-26(23,24)15-7-5-4-6-8-15/h4-8,16-17,19H,3,9-13H2,1-2H3/t16-,17-,19-,20-/m0/s1
InChIKey JEERKSUZVKVYGC-ZULIPRJHSA-N
Molecular Weight 378.483 g/mol
SMILES C(S(=O)(=O)c1ccccc1)[C@]1([C@]2([C@]([C@@](OC(=O)C)(CC2)[H])(CC)CCC1=O)[H])[H]
SPLASH splash10-002e-8938000000-09a99427fec8b0014ae7
Source of Spectrum F-41-4481-19
Wiley ID 1358707