| SpectraBase Spectrum ID |
9UfDxTLsCMh |
| Name |
(S) 4,8,14,15,15-Pentamethylbicyclo[9.3.1.]pentadeca-1,4,8-trien-14-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.245315649 u |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-15-7-6-8-16(2)10-12-18-19(3,4)17(11-9-15)13-14-20(18,5)21/h8-9,12,17,21H,6-7,10-11,13-14H2,1-5H3/b15-9-,16-8-,18-12+/t17?,20-/m0/s1 |
| InChIKey |
VYOMXQVTWDYACM-STRPKTSHSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
C1(\C2=C/C\C(=C/CC\C(=C/CC1CC[C@@]2(O)C)C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880537 |
![(S) 4,8,14,15,15-Pentamethylbicyclo[9.3.1.]pentadeca-1,4,8-trien-14-ol](/api/spectrum/9UfDxTLsCMh/structure.png?h=300&w=458 "(S) 4,8,14,15,15-Pentamethylbicyclo[9.3.1.]pentadeca-1,4,8-trien-14-ol")
