| SpectraBase Spectrum ID |
JCn6eDNLLPi |
| Name |
(2RS,3SR)-2-Methyl-3-phenylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9(8-12)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
| InChIKey |
CJMHVLBCVNSFFV-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
OCC(C(c1ccccc1)C)C |
| SPLASH |
splash10-0a4i-2900000000-2294caa9e6d8c78ca0f3 |
| Source of Spectrum |
U1-2009-6167-13 |
| Synonyms |
(2SR,3SR)-2-Methyl-3-phenyl-butan-1-ol
2-Methyl-3-phenyl-1-butanol
2-Methyl-3-phenylbutan-1-ol |
| Wiley ID |
1663184 |
