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Basic information
- CAS
82488-27-5- Standard SMILES
CC(C)=C[C@@H]1[C@@H](C(=O)OCc2ccc(OC(C)C)cc2)C1(C)C- InChIKey
QYUZXMFUSVXXKV-MSOLQXFVSA-N- Molecular formula
- C20H28O3
- Average molar mass
- 316.441 g/mol
- Monoisotopic mass
- 316.20384476
Names & identifiers
- Preferred name
- Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (4-(1-methylethoxy)phenyl)methyl ester, (1R-trans)-
- IUPAC
- {4-[(Propan-2-yl)oxy]phenyl}methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
Database identifiers
- CAS
82488-27-5- PubChem CID
- 158136
- DTXSID
DTXSID30231769
Related reactions
0 records
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Compound notes
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