| SpectraBase Spectrum ID |
2fKbcUZLM1u |
| Name |
(3ar*,6as*)-6A-Phenyltetrahydrofuro[3,4-B]furan-2(3H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.078644243 u |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c13-11-6-10-7-14-8-12(10,15-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-,12-/m1/s1 |
| InChIKey |
OCWARKFHOAVFDE-ZYHUDNBSSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
[C@@]12(OC(=O)C[C@@]2(COC1)[H])C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872107 |
![(3aR*,6aS*)-6a-Phenyltetrahydrofuro[3,4-b]furan-2(3H)-one](/api/spectrum/2fKbcUZLM1u/structure.png?h=300&w=458 "(3aR*,6aS*)-6a-Phenyltetrahydrofuro[3,4-b]furan-2(3H)-one")
