| SpectraBase Spectrum ID |
DmRopR5YOet |
| Name |
(2S)-2-hydroxy-3-methyl-1-phenyl-1-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-8,10,12H,1-2H3/t10-/m0/s1 |
| InChIKey |
SXBWYXYGEHOVPU-JTQLQIEISA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@](C(=O)c1ccccc1)(C(C)C)[H] |
| SPLASH |
splash10-0a4i-0900000000-8cd6fd7aa437f326f7bc |
| Source of Spectrum |
J-65-3039-9 |
| Synonyms |
(2S)-2-hydroxy-3-methyl-1-phenylbutan-1-one
(2S)-3-methyl-2-oxidanyl-1-phenyl-butan-1-one |
| Wiley ID |
1532515 |
