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Basic information
- CAS
6413-06-5- Standard SMILES
CC(C)=CC1C(C(=O)OC(c2ccc3c(c2)OCO3)C2CCCCC2)C1(C)C- InChIKey
QRWHRCJLVFRGFD-UHFFFAOYSA-N- Molecular formula
- C24H32O4
- Average molar mass
- 384.516 g/mol
- Monoisotopic mass
- 384.2300595
Names & identifiers
- Preferred name
- [1,3-benzodioxol-5-yl(cyclohexyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- IUPAC
- (2H-1,3-Benzodioxol-5-yl)(cyclohexyl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
Database identifiers
- CAS
6413-06-5- PubChem CID
- 346830
- DTXSID
DTXSID70323910
Related reactions
0 records
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Compound notes
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