SpectraBase Compound ID | 3xKKw12DmVa |
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InChI | InChI=1S/C7H14O2S/c1-6(2)3-4-9-7(8)5-10/h6,10H,3-5H2,1-2H3 |
InChIKey | WNMCXBGTMQTKEU-UHFFFAOYSA-N |
Mol Weight | 162.25 g/mol |
Molecular Formula | C7H14O2S |
Exact Mass | 162.071451 g/mol |
SpectraBase Spectrum ID | AuMsE2lM3bQ |
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Name | MERCAPTOACETIC ACID, ISOPENTYL ESTER |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 86-89C/15mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2S |
InChI | InChI=1S/C7H14O2S/c1-6(2)3-4-9-7(8)5-10/h6,10H,3-5H2,1-2H3 |
InChIKey | WNMCXBGTMQTKEU-UHFFFAOYSA-N |
Molecular Weight | 162.246994 |
Synonyms | ACETIC ACID, MERCAPTO-, ISOPENTYL ESTER |
Technique | CAPILLARY CELL: NEAT |