SpectraBase Spectrum ID |
2kBBqtPekyU |
Name |
5-Azulenepropanol, decahydro-6-(hydroxymethyl)-3A,6-dimethyl-.gamma.-methylene-1-(1-methylethenyl)-, (1.alpha.,3A.beta.,5.alpha.,6.beta.,8A.alpha.)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
306.255880333 u |
Formula |
C20H34O2 |
InChI |
InChI=1S/C20H34O2/c1-14(2)16-6-9-19(4)12-18(15(3)8-11-21)20(5,13-22)10-7-17(16)19/h16-18,21-22H,1,3,6-13H2,2,4-5H3/t16-,17-,18+,19+,20-/m0/s1 |
InChIKey |
NXTUYGIVHTZFFS-OMZCGLGVSA-N |
SMILES |
[C@@]12([C@]([C@](C(=C)C)(CC2)[H])(CC[C@]([C@](C1)(C(=C)CCO)[H])(CO)C)[H])C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88847 |