| SpectraBase Spectrum ID |
ldZ975DRXs |
| Name |
2-Methyl-1-(1-phenyl-allyl)-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-3-15(14-10-5-4-6-11-14)16(17)12-8-7-9-13(16)2/h3-6,10-11,13,15,17H,1,7-9,12H2,2H3/t13-,15+,16+/m1/s1 |
| InChIKey |
FCIZPXAWUXIJKT-KBMXLJTQSA-N |
| Literature Reference DOI |
10.1021/ol702607t |
| Molecular Weight |
230.351 g/mol |
| SMILES |
O[C@@]1([C@@](C=C)(c2ccccc2)[H])CCCC[C@]1(C)[H] |
| SPLASH |
splash10-03di-0090000000-baabeadfe5f400714dad |
| Source of Spectrum |
A1-10-117/SMS2-3a |
| Synonyms |
(1S,2R)-2-methyl-1-((S)-1-phenylallyl)cyclohexanol |
| Wiley ID |
1758945 |
