| SpectraBase Spectrum ID |
96N5rEfHcuE |
| Name |
(3S,4S)-(+)-2-Methyl-3-phenyl-3,4-epoxypentan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-9-12(14-9,11(2,3)13)10-7-5-4-6-8-10/h4-9,13H,1-3H3/t9-,12+/m0/s1 |
| InChIKey |
ZWCJUKGUBBTKOU-JOYOIKCWSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC([C@]1(O[C@]1(C)[H])c1ccccc1)(C)C |
| SPLASH |
splash10-0a6r-1900000000-f9c713e4fd727b44b6b0 |
| Source of Spectrum |
F-69-3334-3 |
| Synonyms |
3,4-anhydro-1,5-dideoxy-2-C-methyl-3-phenyl-L-arabinitol |
| Wiley ID |
1595079 |
