| SpectraBase Spectrum ID |
LCVt6woAvES |
| Name |
(3R)-3-(4-methylphenyl)-1-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3-6,10,12H,7-8H2,1-2H3/t10-/m1/s1 |
| InChIKey |
JMMKGJRBKWGHLE-SNVBAGLBSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
OCC[C@](c1ccc(cc1)C)(C)[H] |
| SPLASH |
splash10-014i-0900000000-92ad37210c2f767997a5 |
| Source of Spectrum |
C-115-1258-36 |
| Synonyms |
(3R)-3-(4-methylphenyl)butan-1-ol
(3R)-3-(p-tolyl)butan-1-ol |
| Wiley ID |
1160989 |
