SpectraBase Spectrum ID |
2NLpAhJMK1Z |
Name |
(1R,6S)-6-Isopropenyl-3-methyl-3-cyclohepten-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
166.135765199 u |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-8(2)10-5-4-9(3)6-11(12)7-10/h4,10-12H,1,5-7H2,2-3H3/t10-,11-/m0/s1 |
InChIKey |
MSWKTVLJPYYEOG-QWRGUYRKSA-N |
Molecular Weight |
166.264 g/mol |
SMILES |
[C@]1(C(=C)C)(C[C@](CC(=CC1)C)(O)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879666 |