| SpectraBase Spectrum ID |
5uPBBcrODlL |
| Name |
3ah-Inden-3A-ol, 1,2,3,6,7,7A-hexahydro-7A-methyl-, cis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9-5-2-3-7-10(9,11)8-4-6-9/h3,7,11H,2,4-6,8H2,1H3/t9-,10-/m0/s1 |
| InChIKey |
HGVNKXMEVDSSTN-UWVGGRQHSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]12([C@](CCC2)(CCC=C1)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838874 |
