| SpectraBase Spectrum ID |
ICm7G2CSoa7 |
| Name |
3Alpha-[(E,E)-6-hydroxy-4-methylhexa-1,4-dienyl]-3-methyl-2-methylidenecyclopentan-1beta-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.161979946 u |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-11(7-10-15)5-4-8-14(3)9-6-13(16)12(14)2/h4,7-8,13,15-16H,2,5-6,9-10H2,1,3H3/b8-4+,11-7+/t13-,14-/m1/s1 |
| InChIKey |
HNKRZGIOZSPMHF-HDLUKXISSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C(\C=C\(C\C=C\[C@@]1(CC[C@](C1=C)(O)[H])C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919944 |
![3Alpha-[(E,E)-6-hydroxy-4-methylhexa-1,4-dienyl]-3-methyl-2-methylidenecyclopentan-1beta-ol](/api/spectrum/ICm7G2CSoa7/structure.png?h=300&w=458 "3Alpha-[(E,E)-6-hydroxy-4-methylhexa-1,4-dienyl]-3-methyl-2-methylidenecyclopentan-1beta-ol")
