| SpectraBase Spectrum ID |
Dl1hoMhlH0k |
| Name |
(1S,1'R)-(Cyclohex-2'-enyl)(o-tolyl)-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h3,5-8,10,12,14-15H,2,4,9H2,1H3/t12-,14-/m0/s1 |
| InChIKey |
HJWMQZAQVSOCBT-JSGCOSHPSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
O[C@](c1c(C)cccc1)([C@]1(C=CCCC1)[H])[H] |
| SPLASH |
splash10-00di-4900000000-abe6e0b8b4b1e46b2894 |
| Source of Spectrum |
F5-4-1283-3e |
| Synonyms |
(1S,1'R)-4-[(Cyclohex-2'-enyl)(o-tolyl)]-methanol
(S)-((R)-cyclohex-2-en-1-yl)(o-tolyl)methanol
(S)-[(1R)-1-cyclohex-2-enyl]-(2-methylphenyl)methanol
(S)-[(1R)-cyclohex-2-en-1-yl]-(2-methylphenyl)methanol |
| Wiley ID |
1732778 |
