SpectraBase Spectrum ID |
CUPzsF1jgTh |
Name |
(3as,4R,7R,7ar)-2-Ethyl-4-methyl-7-propan-2-yl-3,3A,5,6,7,7A-hexahydroinden-4-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.198365456 u |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-5-11-8-13-12(10(2)3)6-7-15(4,16)14(13)9-11/h8,10,12-14,16H,5-7,9H2,1-4H3/t12-,13+,14+,15-/m1/s1 |
InChIKey |
WICBTSLQXBZHBZ-CBBWQLFWSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
[C@@]12([C@@]([C@@](O)(C)CC[C@@]2(C(C)C)[H])(CC(=C1)CC)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883047 |