| SpectraBase Spectrum ID |
BtGYssEIf1O |
| Name |
(Ra)-4-cyclohexyl-2,3-butadien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-9-5-4-8-10-6-2-1-3-7-10/h5,8,10-11H,1-3,6-7,9H2 |
| InChIKey |
POWWZKISIRCTTC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c5cc00697j |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OCC=C=CC1CCCCC1 |
| SPLASH |
splash10-0a4i-9000000000-a23eac38aeed94004b7b |
| Source of Spectrum |
KD-51-6956/SMS18-(Ra)_4je |
| Synonyms |
4-Cyclohexylbuta-2,3-dien-1-ol
4-Cyclohexyl-1-buta-2,3-dienol |
| Wiley ID |
1761240 |
