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Basic information
- CAS
1017379-02-0- Standard SMILES
COc1ccc2c(c1OC)OC(C)(C)CC2Cl- InChIKey
BSZNPQOSDOMSFN-UHFFFAOYSA-N- Molecular formula
- C13H17ClO3
- Average molar mass
- 256.729 g/mol
- Monoisotopic mass
- 256.08662208
Names & identifiers
- Preferred name
- 4-Chloro-3,4-dihydro-7,8-dimethoxy-2,2-dimethyl-2H-1-benzopyran
- IUPAC
- 4-Chloro-7,8-dimethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran
Database identifiers
- CAS
1017379-02-0- PubChem CID
- 24252786
- DTXSID
DTXSID501174348
Related reactions
0 records
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Compound notes
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