| SpectraBase Spectrum ID |
1yy7DVjw8CO |
| Name |
2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol |
| Alternate Name(s) |
{2-[(1Z)-1-butenyl]-3-cyclopenten-1-yl}methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-2-3-5-9-6-4-7-10(9)8-11/h3-6,9-11H,2,7-8H2,1H3/b5-3- |
| InChIKey |
VZZASDMSTKFGID-HYXAFXHYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OCC1CC=CC1\C=C/CC |
| SPLASH |
splash10-002f-9400000000-123b4bf94c1abc67cfad |
| Source of Spectrum |
H-78-450-0 |
| Wiley ID |
1149971 |
![2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol](/api/spectrum/1yy7DVjw8CO/structure.png?h=300&w=458 "2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol")
