| SpectraBase Spectrum ID |
KllALFBuody |
| Name |
(2S,5R)-(1-Methyl-2-propen-1-yl)-2-(1-methylethyl)-5-methyl-cyclohexanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.198365456 u |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-6-12(5)14(15)9-11(4)7-8-13(14)10(2)3/h6,10-13,15H,1,7-9H2,2-5H3/t11-,12?,13+,14?/m1/s1 |
| InChIKey |
WCMAEEUFQIRPIB-ZIHBUVQPSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
C1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])(C(C=C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833236 |
