| SpectraBase Spectrum ID |
CftAeGi0aNs |
| Name |
(S)-3-Methyl-4-phenylbutan-1-ol |
| Alternate Name(s) |
3-Methyl-4-phenylbutan-1-ol
(3S)-3-methyl-4-phenyl-1-butanol
(3S)-3-methyl-4-phenylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t10-/m1/s1 |
| InChIKey |
LZNCHWGCBXUSSK-SNVBAGLBSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
OCC[C@](Cc1ccccc1)(C)[H] |
| SPLASH |
splash10-00kf-9700000000-953a11e25cefb7716e02 |
| Source of Spectrum |
U1-2013-6930-9 |
| Wiley ID |
1738663 |
