| SpectraBase Spectrum ID |
4Z0Uni8GK8 |
| Name |
trans-4-[(Z)-Prop-1-en-1-yl]cyclohexanemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h2-3,9-11H,4-8H2,1H3/b3-2-/t9-,10- |
| InChIKey |
QJOYKRRYVQCYFQ-NKDZUWFRSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC[C@]1(CC[C@](\C=C/C)(CC1)[H])[H] |
| SPLASH |
splash10-0a6r-9500000000-cf917a4ac80d7191dcb8 |
| Source of Spectrum |
AJ-71-1646-21 |
| Synonyms |
{4-[(1Z)-1-propenyl]cyclohexyl}methanol |
| Wiley ID |
774463 |
![trans-4-[(Z)-Prop-1-en-1-yl]cyclohexanemethanol](/api/spectrum/4Z0Uni8GK8/structure.png?h=300&w=458 "trans-4-[(Z)-Prop-1-en-1-yl]cyclohexanemethanol")
