SpectraBase Spectrum ID |
7IVRnFpOjbS |
Name |
(2R)-2-(4'-Methylenecyclohex-2'-en-1'-yl)propan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
152.120115134 u |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-8(7-11)10-5-3-2-4-9(10)6-10/h4,8,11H,2-3,5-7H2,1H3/t8-,10?/m0/s1 |
InChIKey |
DPPICXNUENQKNP-PEHGTWAWSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
C12(C(=CCCC2)C1)[C@](CO)(C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.843971 |