| SpectraBase Spectrum ID |
A53LSD1rGcp |
| Name |
(S)-[(2S,3S)-3-methyl-3-phenyl-2-oxiranyl]-phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-16(13-10-6-3-7-11-13)15(18-16)14(17)12-8-4-2-5-9-12/h2-11,14-15,17H,1H3/t14-,15-,16-/m0/s1 |
| InChIKey |
FSRNMTUQXOBKRZ-JYJNAYRXSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
O[C@]([C@]1([C@@](c2ccccc2)(C)O1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00di-3900000000-f4cce2c047b02b3858b8 |
| Source of Spectrum |
AT-39-3318-6 |
| Synonyms |
(S)-[(2S,3S)-3-methyl-3-phenyl-oxiran-2-yl]-phenyl-methanol |
| Wiley ID |
854171 |
![(S)-[(2S,3S)-3-methyl-3-phenyl-2-oxiranyl]-phenylmethanol](/api/spectrum/A53LSD1rGcp/structure.png?h=300&w=458 "(S)-[(2S,3S)-3-methyl-3-phenyl-2-oxiranyl]-phenylmethanol")
