| SpectraBase Spectrum ID |
3SLesfsJ6vD |
| Name |
Phenaleno[1,9-bc]furan-5-ol, 2,2A,3,4,4A,5,6,7-octahydro-2,4A-dimethyl-, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.156894565 u |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-10-13-8-9-18(3)15(21-11(2)19)7-5-12-4-6-14(20-10)16(13)17(12)18/h4,6,10,13,15H,5,7-9H2,1-3H3/t10?,13?,15-,18+/m1/s1 |
| InChIKey |
WAPLBCDYUPZAGK-BKZUDKHRSA-N |
| SMILES |
C12=C3[C@@]4([C@](OC(=O)C)(CCC3=CC=C1OC(C2CC4)C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877597 |