| SpectraBase Spectrum ID |
CHoDTe4OiE1 |
| Name |
(S)-(+)-3-(2-Hydroxyphenyl)-1-butanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-8(6-7-11)9-4-2-3-5-10(9)12/h2-5,8,11-12H,6-7H2,1H3/t8-/m0/s1 |
| InChIKey |
MHJZQOLIHNOCCF-QMMMGPOBSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
Oc1c([C@](CCO)(C)[H])cccc1 |
| SPLASH |
splash10-00di-0900000000-734226e2779b12f0da4b |
| Source of Spectrum |
QC-6-1009-15 |
| Synonyms |
2-[(1S)-3-hydroxy-1-methylpropyl]phenol |
| Wiley ID |
868787 |
