| SpectraBase Spectrum ID |
HGO4ABxBjgS |
| Name |
1-Cyclohexylpent-3-ene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2,6,9-13H,3-5,7-8H2,1H3/b6-2+/t10-,11+/m1/s1 |
| InChIKey |
RICUTBFXDLIUEC-IEBGOTJBSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
O[C@@]([C@](C1CCCCC1)(O)[H])(\C=C\C)[H] |
| SPLASH |
splash10-006t-9000000000-cb49e16991bdc9da7f49 |
| Source of Spectrum |
D1-2001-632-5 |
| Synonyms |
(1S,2R)-1-Cyclohexylpent-3-ene-1,2-diol
(3E)-1-cyclohexyl-3-pentene-1,2-diol |
| Wiley ID |
835599 |
