SpectraBase Spectrum ID |
Ac2QEHM9ER8 |
Name |
(S)-1-Phenoxy-2-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1 |
InChIKey |
IBLKWZIFZMJLFL-QMMMGPOBSA-N |
Literature Reference DOI |
10.1002/cctc.201801602 |
Molecular Weight |
152.193 g/mol |
SMILES |
O[C@](COc1ccccc1)(C)[H] |
SPLASH |
splash10-0006-9200000000-bcf71fb994717f8503b4 |
Source of Spectrum |
CCC-11-SM14-4i |
Synonyms |
(S)-1-phenoxypropan-2-ol |
Wiley ID |
1813282 |