![(R)-Benzo[d][1,3]dioxol-5-yl(phenyl)methanol](/api/spectrum/953CaZSDe3R/structure.png?h=300&w=458 "(R)-Benzo[d][1,3]dioxol-5-yl(phenyl)methanol")
| SpectraBase Compound ID | An6b1vZztSW |
|---|---|
| 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 |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C14H12O3 |
| Exact Mass | 228.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 953CaZSDe3R |
|---|---|
| Name | (R)-Benzo[D][1,3]dioxol-5-yl(phenyl)methanol |
| Comments | Computed using HOSE algorithm |
| 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] |