| SpectraBase Spectrum ID |
4T7AM5wcHY4 |
| Name |
(R)-Benzo[D][1,3]dioxol-5-yl(phenyl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.078644243 u |
| Formula |
C14H12O3 |
| InChI |
InChI=1S/C14H12O3/c15-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)17-9-16-12/h1-8,14-15H,9H2/t14-/m1/s1 |
| InChIKey |
WIUXPYVCXUBMJO-CQSZACIVSA-N |
| Molecular Weight |
228.247 g/mol |
| SMILES |
C1=CC(=CC2=C1OCO2)[C@](O)(C=1C=CC=CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964145 |
![(R)-Benzo[d][1,3]dioxol-5-yl(phenyl)methanol](/api/spectrum/4T7AM5wcHY4/structure.png?h=300&w=458 "(R)-Benzo[d][1,3]dioxol-5-yl(phenyl)methanol")
