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Basic information
- CAS
94358-56-2- Standard SMILES
COc1c2c(c(C3CC3c3ccc(Cl)cc3)c3c1OCO3)CC(C)O2- InChIKey
VOQLLYYKXXUVIE-UHFFFAOYSA-N- Molecular formula
- C20H19ClO4
- Average molar mass
- 358.821 g/mol
- Monoisotopic mass
- 358.09718677
Names & identifiers
- Preferred name
- 8-[2-(4-Chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydro-2H-furo[2,3-f][1,3]benzodioxole
- IUPAC
- 8-[2-(4-Chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydro-2H-furo[2,3-f][1,3]benzodioxole
Database identifiers
- CAS
94358-56-2- PubChem CID
- 185337
- DTXSID
DTXSID60915601
Related reactions
0 records
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Compound notes
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