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Basic information
- CAS
98429-33-5- Standard SMILES
CC(=O)SCCCCCO- InChIKey
IYKUYTPRKXXVFJ-UHFFFAOYSA-N- Molecular formula
- C7H14O2S
- Average molar mass
- 162.254 g/mol
- Monoisotopic mass
- 162.07145069
Names & identifiers
- Preferred name
- S-(5-Hydroxypentyl) ethanethioate
- IUPAC
- S-(5-Hydroxypentyl) ethanethioate
Database identifiers
- CAS
98429-33-5- PubChem CID
- 71332012
- DTXSID
DTXSID90760525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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