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 |