Basic information
- CAS
81910-11-4- Standard SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)OC1CC(=O)C2(C3CC3)OC12C- InChIKey
HSSUQAOSTKHWED-UHFFFAOYSA-N- Molecular formula
- C17H20Cl2O4
- Average molar mass
- 359.2 g/mol
- Monoisotopic mass
- 358.0738645
Names & identifiers
- Preferred name
- Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo(3.1.0)hex-2-yl ester
- IUPAC
- (5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl) 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
81910-11-4Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 5-cyclopropyl-1-methyl-4-oxo-6-oxabicyclo(3.1.0)hex-2-yl esterDTXSID5010023035-Cyclopropyl-1-methyl-4-oxo-6-oxabicyclo[3.1.0]hexan-2-yl 3-(2,2-dichloroethen-1-yl)-2,2-dimethylcyclopropane-1-carboxylate5-CYCLOPROPYL-1-METHYL-4-OXO-6-OXABICYCLO[3.1.0]HEXAN-2-YL 3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYLCYCLOPROPANE-1-CARBOXYLATE
Database identifiers
- CAS
81910-11-4- PubChem CID
- 186239
- DTXSID
DTXSID501002303
Properties
Computed structural properties
- XLogP
- 3.2
- 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
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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