| SpectraBase Spectrum ID |
GzGIfvEuadS |
| Name |
(1S,4S)-3-(Benzenesulfonyl)-4-methylcyclohept-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3S |
| InChI |
InChI=1S/C14H18O3S/c1-11-6-5-7-12(15)10-14(11)18(16,17)13-8-3-2-4-9-13/h2-4,8-12,15H,5-7H2,1H3/t11-,12-/m0/s1 |
| InChIKey |
CVPYGFMUZUUVKI-RYUDHWBXSA-N |
| Molecular Weight |
266.355 g/mol |
| SMILES |
O[C@@]1(C=C(S(=O)(=O)c2ccccc2)[C@](CCC1)(C)[H])[H] |
| SPLASH |
splash10-004i-0940000000-0e46517f3dfc84ec981c |
| Source of Spectrum |
C-124-11098-25 |
| Synonyms |
(1S,4S)-3-(benzenesulfonyl)-4-methyl-1-cyclohept-2-enol
(1S,4S)-3-(benzenesulfonyl)-4-methyl-cyclohept-2-en-1-ol
(1S,4S)-4-methyl-3-(phenylsulfonyl)cyclohept-2-en-1-ol |
| Wiley ID |
1700889 |
