| SpectraBase Spectrum ID |
7E99HUPNHyf |
| Name |
4,8,11,11-Tetramethyl-8-tricyclo[7.2.0.0(2,5).]undecen-4-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-9-5-6-12-11(8-15(12,4)16)13-10(9)7-14(13,2)3/h11-13,16H,5-8H2,1-4H3/t11-,12+,13-,15+/m0/s1 |
| InChIKey |
HOGDSHVBAIOKEB-SFDCQRBFSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C1=2[C@]([C@@]3([C@@]([H])(CCC2C)[C@@](C3)(O)C)[H])([H])C(C1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923387 |
![4,8,11,11-Tetramethyl-8-tricyclo[7.2.0.0(2,5).]undecen-4-ol](/api/spectrum/7E99HUPNHyf/structure.png?h=300&w=458 "4,8,11,11-Tetramethyl-8-tricyclo[7.2.0.0(2,5).]undecen-4-ol")
