| SpectraBase Spectrum ID |
BQIsb3qIhEu |
| Name |
[2-(4'-Methyl-3'-pentenyl)cyclopentanyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-10(2)5-3-6-11-7-4-8-12(11)9-13/h5,11-13H,3-4,6-9H2,1-2H3 |
| InChIKey |
VGVYWEOLGMIRNF-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OCC1C(CCC=C(C)C)CCC1 |
| SPLASH |
splash10-00lv-9100000000-140bc33615f75cf52911 |
| Source of Spectrum |
U-1995-991-14 |
| Synonyms |
[2-(4-methyl-3-pentenyl)cyclopentyl]methanol |
| Wiley ID |
767051 |
![[2-(4'-Methyl-3'-pentenyl)cyclopentanyl]methanol](/api/spectrum/BQIsb3qIhEu/structure.png?h=300&w=458 "[2-(4'-Methyl-3'-pentenyl)cyclopentanyl]methanol")
