SpectraBase Compound ID | KRsG6Sc8tu2 |
---|---|
InChI | InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3/t7-/m1/s1 |
InChIKey | IUUULXXWNYKJSL-SSDOTTSWSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | 4FuxuvSUy4x |
---|---|
Name | (R)-1-(4-Methoxyphenyl)ethanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3/t7-/m1/s1 |
InChIKey | IUUULXXWNYKJSL-SSDOTTSWSA-N |
Molecular Weight | 152.193 g/mol |
SMILES | O[C@](C)(c1ccc(cc1)OC)[H] |
SPLASH | splash10-0a70-5900000000-715212bc53569daf55e0 |
Source of Spectrum | QC-17-1898-0 |
Synonyms | (1R)-1-(4-methoxyphenyl)ethanol |
Wiley ID | 1638331 |