Basic information
- CAS
18369-08-9- Standard SMILES
CC(C)=CC1C(C(=O)OC2CCCCC2C)C1(C)C- InChIKey
GTSKPIIQSGHGHY-UHFFFAOYSA-N- Molecular formula
- C17H28O2
- Average molar mass
- 264.4 g/mol
- Monoisotopic mass
- 264.20893013
Names & identifiers
- Preferred name
- (2-Methylcyclohexyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- IUPAC
- (2-methylcyclohexyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Names & synonyms
18369-08-9NSC405425(2-methylcyclohexyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylateDTXSID30324004NSC-4054252-Methylcyclohexyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
Database identifiers
- CAS
18369-08-9- PubChem CID
- 347014
- DTXSID
DTXSID30324004
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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