SpectraBase Compound ID | 2sMYv3uKlDH |
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InChI | InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1 |
InChIKey | DDUBOVLGCYUYFX-ZCFIWIBFSA-N |
Mol Weight | 156.61 g/mol |
Molecular Formula | C8H9ClO |
Exact Mass | 156.034193 g/mol |
SpectraBase Spectrum ID | DyBFQH85Ad9 |
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Name | (R)-1-(2-Chlorophenyl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO |
InChI | InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1 |
InChIKey | DDUBOVLGCYUYFX-ZCFIWIBFSA-N |
Molecular Weight | 156.612 g/mol |
SMILES | O[C@](C)(c1c(cccc1)Cl)[H] |
SPLASH | splash10-002f-9500000000-6db8f69f76bfac73a83b |
Source of Spectrum | QC-17-1898-0 |
Synonyms | (1R)-1-(2-chlorophenyl)ethanol |
Wiley ID | 1638332 |