| SpectraBase Spectrum ID |
2ttl8UCoHeX |
| Name |
2H-1-Benzopyran-3-ol, 3,5,6,7,8,8A-hexahydro-2,5,5,8A-tetramethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.161979946 u |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9-10(14)8-11-12(2,3)6-5-7-13(11,4)15-9/h8-10,14H,5-7H2,1-4H3 |
| InChIKey |
KWHJQPAIPKJGDQ-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1=2C(OC(C(C2)O)C)(CCCC1(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956333 |
