SpectraBase Spectrum ID |
CaIjNjNjICL |
Name |
(2S)-2-[(1R)-1-methyl-2-phenyl-ethyl]oxirane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-9(11-8-12-11)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11-/m1/s1 |
InChIKey |
YXAGNGAXNKUWOV-MWLCHTKSSA-N |
Molecular Weight |
162.232 g/mol |
SMILES |
[C@@]1(OC1)([C@@](Cc1ccccc1)(C)[H])[H] |
SPLASH |
splash10-000x-8900000000-181d76403a7e32e4adba |
Source of Spectrum |
E2-46-1818-11 |
Synonyms |
(2S)-2-[(2R)-1-phenylpropan-2-yl]oxirane |
Wiley ID |
1554680 |