SpectraBase Spectrum ID |
HlxWwOUJY4s |
Name |
(1S,3as,4S,7R,8as)-1,4,9,9-Tetramethyldecahydro-4,7-(epoxymethano)azulen-3A-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.193280075 u |
Formula |
C15H26O2 |
InChI |
InChI=1S/C15H26O2/c1-10-5-8-15(16)12(10)9-11-6-7-14(15,4)17-13(11,2)3/h10-12,16H,5-9H2,1-4H3 |
InChIKey |
OSXGCNJUBCSZET-UHFFFAOYSA-N |
Molecular Weight |
238.371 g/mol |
SMILES |
C12(OC(C(CC3C2(CCC3C)O)CC1)(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975755 |