| SpectraBase Spectrum ID |
GzlPMNo0kXN |
| Name |
(+-)(1aS,4aS)-4a-Methyl-2-phenyltetrahydrooxireno[2,3-c]furan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-10-7-13-11(12,9(10)14-10)8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3/t9-,10-,11?/m0/s1 |
| InChIKey |
FKQIACQWLYJEQL-QRHSGQBVSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
OC1([C@@]2([C@@](CO1)(C)O2)[H])c1ccccc1 |
| SPLASH |
splash10-0bt9-0900000000-728fb3ad63ecb38a62a2 |
| Source of Spectrum |
F-68-5209-6 |
| Synonyms |
(1S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol |
| Wiley ID |
1572885 |
![(+-)(1aS,4aS)-4a-Methyl-2-phenyltetrahydrooxireno[2,3-c]furan-2-ol](/api/spectrum/GzlPMNo0kXN/structure.png?h=300&w=458 "(+-)(1aS,4aS)-4a-Methyl-2-phenyltetrahydrooxireno[2,3-c]furan-2-ol")
