| SpectraBase Spectrum ID |
5DkEO1dfULP |
| Name |
(1S,2S)-(-)-1-phenyl-1,2-epoxypropane |
| CAS Registry Number |
23355-97-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m0/s1 |
| InChIKey |
YVCOJTATJWDGEU-IONNQARKSA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
[C@@]1(O[C@]1(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a59-0900000000-493e36086ecc1bd0ad62 |
| Source of Spectrum |
KC-1990-1183-25 |
| Synonyms |
(2S,3S)-2-methyl-3-phenyl-oxirane
Benzene, (1,2-epoxypropyl)-, trans-
Oxirane, 2-methyl-3-phenyl-, (2R,3R)-rel-
Oxirane, 2-methyl-3-phenyl-, trans-
trans-(1,2-Epoxypropyl)benzene
trans-2-Methyl-3-phenyloxirane
BRN 0081111
CCRIS 6862 |
| Wiley ID |
1135039 |
