| SpectraBase Spectrum ID |
KTlqk6MPrWM |
| Name |
(2S)-3-Methyl-2-phenylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-/m0/s1 |
| InChIKey |
CFBBCIIDENOGQU-NSHDSACASA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
OC[C@@](C(C)C)(c1ccccc1)[H] |
| SPLASH |
splash10-000x-9600000000-db54b9a6676ac2c7b8c8 |
| Source of Spectrum |
KD-14-2404-7 |
| Synonyms |
(2S)-3-methyl-2-phenyl-1-butanol |
| Wiley ID |
1636237 |
