SpectraBase Compound ID | 2bjgZXtFugX |
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InChI | InChI=1S/C9H11ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m0/s1 |
InChIKey | APYGJPRINQKIQF-VIFPVBQESA-N |
Mol Weight | 170.64 g/mol |
Molecular Formula | C9H11ClO |
Exact Mass | 170.049843 g/mol |
SpectraBase Spectrum ID | ATAyZTBcrN7 |
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Name | (1S)-1-(3-chlorophenyl)-1-propanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11ClO |
InChI | InChI=1S/C9H11ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m0/s1 |
InChIKey | APYGJPRINQKIQF-VIFPVBQESA-N |
Molecular Weight | 170.639 g/mol |
SMILES | O[C@](c1cc(Cl)ccc1)(CC)[H] |
SPLASH | splash10-052f-2900000000-036f0dc087570522130f |
Source of Spectrum | KD-13-1685-4 |
Synonyms | (1S)-1-(3-chlorophenyl)propan-1-ol |
Wiley ID | 1635405 |