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1H-3a,6-Methanoazulen-5(4H)-one, hexahydro-6-[(4-methylphenyl)thio]-, (3a.alpha.,6a.alpha.,8.beta.)-
SpectraBase Compound ID 9ujJ1RR7CZG
InChI InChI=1S/C18H22OS/c1-13-4-6-15(7-5-13)20-18-10-8-14-3-2-9-17(14,12-18)11-16(18)19/h4-7,14H,2-3,8-12H2,1H3/t14?,17-,18+/m0/s1
InChIKey RXFOZGQEWXOGKE-CXRLMVSZSA-N
Mol Weight 286.43 g/mol
Molecular Formula C18H22OS
Exact Mass 286.139137 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IjMfKb6Ue4W
Name 1H-3a,6-Methanoazulen-5(4H)-one, hexahydro-6-[(4-methylphenyl)thio]-, (3a.alpha.,6a.alpha.,8.beta.)-
CAS Registry Number 64715-56-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22OS
InChI InChI=1S/C18H22OS/c1-13-4-6-15(7-5-13)20-18-10-8-14-3-2-9-17(14,12-18)11-16(18)19/h4-7,14H,2-3,8-12H2,1H3/t14?,17-,18+/m0/s1
InChIKey RXFOZGQEWXOGKE-CXRLMVSZSA-N
Molecular Weight 286.433 g/mol
SMILES [C@@]12(C(C[C@]3(C2)CCCC3CC1)=O)Sc1ccc(cc1)C
SPLASH splash10-0043-7920000000-8c29ec2677c973a514cf
Source of Spectrum J-43-1038-0
Synonyms (1S,8R)-8-[(4-methylphenyl)sulfanyl]tricyclo[6.2.1.0(1,5)]undecan-9-one (3aS*,8aR*)-6-(p-tolylthio)-1,2,33a,4,5,6,7,8,8a-decahydro-3a,6-methanoazulen-5-one
Wiley ID 1290139