SpectraBase Spectrum ID |
DoJJL7bfSQB |
Name |
(1rs,2rs,6rs,7sr)-1,6,7-Trimethyltricyclo[5.2.2.0(2,6)]undec-10-en-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.167065327 u |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-11-7-9-12(2,10-8-11)14(15)6-4-5-13(11,14)3/h7,9,15H,4-6,8,10H2,1-3H3/t11-,12+,13-,14-/m0/s1 |
InChIKey |
NGGORWZZNTUYNK-CRWXNKLISA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
[C@]12([C@]([C@]3(C)CC[C@]2(C=C3)C)(CCC1)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848348 |