Basic information
- CAS
81924-86-9- Standard SMILES
CC(C)=CC1C(C(=O)OC2CC(=O)C3(C4CC4)OC23C)C1(C)C- InChIKey
OYRMOYQCRBFVII-UHFFFAOYSA-N- Molecular formula
- C19H26O4
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.18310931
Names & identifiers
- Preferred name
- (5-Cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- IUPAC
- (5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Names & synonyms
81924-86-9DTXSID9010023175-Cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylateCyclopropanecarboxylic acid, 2,2-dimethyl-3-92-methyl-1-propen-1-yl)-, 5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo(3.1.0)hex-2-yl ester
Database identifiers
- CAS
81924-86-9- PubChem CID
- 186240
- DTXSID
DTXSID901002317
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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