| SpectraBase Spectrum ID |
AO1GegXiEs |
| Name |
(Z)-2-Methyl-5-((R)-4,6,6-trimethyl-2-methylen-1-cyclohex-3-enyl)-2-PENTEN1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.198365456 u |
| Formula |
C16H26O |
| InChI |
InChI=1S/C16H26O/c1-12(11-17)7-6-8-15-14(3)9-13(2)10-16(15,4)5/h7,9,15,17H,3,6,8,10-11H2,1-2,4-5H3/b12-7-/t15-/m0/s1 |
| InChIKey |
XRZNHSTXDPXWNQ-XCHKQJEOSA-N |
| Molecular Weight |
234.383 g/mol |
| SMILES |
C1(C=C(C)CC([C@]1(CC\C=C/(CO)C)[H])(C)C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87276 |
