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Basic information
- CAS
821768-60-9- Standard SMILES
O=C1OC(COc2ccccc2)CSc2ccccc21- InChIKey
JQHFSCZJCXPWIR-UHFFFAOYSA-N- Molecular formula
- C16H14O3S
- Average molar mass
- 286.352 g/mol
- Monoisotopic mass
- 286.06636531
Names & identifiers
- Preferred name
- 5H-4,1-Benzoxathiepin-5-one, 2,3-dihydro-3-(phenoxymethyl)-
- IUPAC
- 3-(Phenoxymethyl)-2,3-dihydro-5H-4,1-benzoxathiepin-5-one
Database identifiers
- CAS
821768-60-9- PubChem CID
- 11323629
- DTXSID
DTXSID50462412- Nikkaji
- J2.138.841F
Related reactions
0 records
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Compound notes
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