SpectraBase Compound ID | 9q9ERYJABFZ |
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InChI | InChI=1S/C9H10O2S/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) |
InChIKey | AWLVTQRRKPBQEQ-UHFFFAOYSA-N |
Mol Weight | 182.24 g/mol |
Molecular Formula | C9H10O2S |
Exact Mass | 182.040151 g/mol |
SpectraBase Spectrum ID | 5ySB1I9iPma |
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Name | (BENZYLTHIO)ACETIC ACID |
Source of Sample | Evans Chemetics, Inc., New York, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2S |
InChI | InChI=1S/C9H10O2S/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) |
InChIKey | AWLVTQRRKPBQEQ-UHFFFAOYSA-N |
Melting Point | 59-63C |
Molecular Weight | 182.24 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, /BENZYLTHIO/-, |