| SpectraBase Spectrum ID |
C8chTQ7b71b |
| Name |
2H-1-Benzopyran-3-ol, 3,5,6,7,8,8A-hexahydro-2,5,5,8A-tetramethyl-, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.172544630 u |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-10-12(17-11(2)16)9-13-14(3,4)7-6-8-15(13,5)18-10/h9-10,12H,6-8H2,1-5H3 |
| InChIKey |
ICOOSZHXOCDQPQ-UHFFFAOYSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
C1=2C(OC(C(C2)OC(=O)C)C)(CCCC1(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954723 |
