(1S,4S,5R,8S)-1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8)]octane

SpectraBase Compound ID	79emNYCzap4
InChI	InChI=1S/C22H30O2S/c1-5-11-22-13-16(15-25-17-9-7-6-8-10-17)12-19(22)18(20(23)24-22)14-21(2,3)4/h5-10,16,18-19H,1,11-15H2,2-4H3/t16-,18+,19+,22+/m1/s1
InChIKey	CNULAAKWBJQCOU-ONZODILHSA-N Google Search
Mol Weight	358.54 g/mol
Molecular Formula	C22H30O2S
Exact Mass	358.196651 g/mol

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SpectraBase Spectrum ID	18UPe2DLod8
Name	(1S,4S,5R,8S)-1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8)]octane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H30O2S
InChI	InChI=1S/C22H30O2S/c1-5-11-22-13-16(15-25-17-9-7-6-8-10-17)12-19(22)18(20(23)24-22)14-21(2,3)4/h5-10,16,18-19H,1,11-15H2,2-4H3/t16-,18+,19+,22+/m1/s1
InChIKey	CNULAAKWBJQCOU-ONZODILHSA-N
Molecular Weight	358.540 g/mol
SMILES	[C@@]12(OC(=O)[C@]([C@@]2(C[C@](C1)(CSc1ccccc1)[H])[H])(CC(C)(C)C)[H])CC=C
SPLASH	splash10-0a5c-9102000000-a56f464ce3136d477e4e
Source of Spectrum	C-118-9840-25
Synonyms	(3.alpha.,3a.alpha.,5.alpha.6a.alpha.)-(+-)-3-[(2,2-Dimethylpropyl)-5-[(phenylthio)methyl]-6a-(2-propenyl)hexahydro-2H-cyclopenta[b]furan-2-one (3S,3aS,5R,6aS)-6a-allyl-3-neopentyl-5-[(phenylsulfanyl)methyl]hexahydro-2H-cyclopenta[b]furan-2-one 1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8]octane
Wiley ID	759981