SpectraBase Spectrum ID |
JqenM1pb0YP |
Name |
(Z)-2-Methyl-5-(2,4,4-trimethyl-6-methylen-1-cyclohex-1-enyl)-2-penten-1-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)7-6-8-15-13(2)9-16(4,5)10-14(15)3/h7,17H,2,6,8-11H2,1,3-5H3/b12-7- |
InChIKey |
HAMXBYYZAPGLNS-GHXNOFRVSA-N |
Molecular Weight |
234.383 g/mol |
SMILES |
C1(C(=C(C)CC(C1)(C)C)CC\C=C/(CO)C)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882007 |