| SpectraBase Spectrum ID |
B3tR6nR75VI |
| Name |
(1S,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1 |
| InChIKey |
ZYTMANIQRDEHIO-UTLUCORTSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@@]1([C@@](CC[C@](C1)(C)[H])(C(C)=C)[H])[H] |
| SPLASH |
splash10-01bc-9300000000-c7a6a9904b0d62e8d587 |
| Source of Spectrum |
Annick D. Bossoua, et al. Industrial Crops and Products, V.76, 2015, P.306-317 |
| Synonyms |
(1S,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol |
| Wiley ID |
1815372 |
