| SpectraBase Compound ID | hHfn8MRKzl |
|---|---|
| InChI | InChI=1S/C8H14O2S/c9-8(6-11)10-7-4-2-1-3-5-7/h7,11H,1-6H2 |
| InChIKey | DHQYDHVETSVMKQ-UHFFFAOYSA-N |
| Mol Weight | 174.26 g/mol |
| Molecular Formula | C8H14O2S |
| Exact Mass | 174.071451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1tYbZYfZycS |
|---|---|
| Name | MERCAPTOACETIC ACID, CYCLOHEXYL ESTER |
| Source of Sample | Calbiochem, Los Angeles, California |
| Boiling Point | 133-135C/40mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O2S |
| InChI | InChI=1S/C8H14O2S/c9-8(6-11)10-7-4-2-1-3-5-7/h7,11H,1-6H2 |
| InChIKey | DHQYDHVETSVMKQ-UHFFFAOYSA-N |
| Molecular Weight | 174.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETIC ACID, MERCAPTO-, CYCLOHEXYL ESTER |