SpectraBase Compound ID | 9vBwiQ5kjd |
---|---|
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 |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | GYyCxs2I1qC |
---|---|
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 |
Molecular Weight | 152.193 g/mol |
SMILES | O[C@](COc1ccccc1)(C)[H] |
SPLASH | splash10-0006-9000000000-7d1a7ae3d23db2191d15 |
Source of Spectrum | QC-22-1990-2c |
Synonyms | (2S)-1-phenoxy-2-propanol |
Wiley ID | 1717946 |