SpectraBase Spectrum ID |
K3ibgBplT2b |
Name |
(1rs,2rs,6rs,7sr)-6,7,10-Trimethyl-tricyclo-[5.4.0.0(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/c1-10-5-8-12(2)11(9-10)14(15)7-4-6-13(12,14)3/h9,11,15H,4-8H2,1-3H3/t11-,12+,13-,14-/m1/s1 |
InChIKey |
MRCKIVNHAULZJC-XJFOESAGSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
[C@]12(O)[C@@]([C@@]3([C@]2(C=C(CC3)C)[H])C)(CCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90547 |