SpectraBase Spectrum ID |
68MpXiB4tRk |
Name |
5-Azulenol, decahydro-3A-methyl-1-(1-methylethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.198365456 u |
Formula |
C14H26O |
InChI |
InChI=1S/C14H26O/c1-10(2)12-7-8-14(3)9-11(15)5-4-6-13(12)14/h10-13,15H,4-9H2,1-3H3 |
InChIKey |
UIPSQIRBTDCLRS-UHFFFAOYSA-N |
Molecular Weight |
210.361 g/mol |
SMILES |
C12(C(C(C(C)C)CC2)CCCC(C1)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928737 |