Basic information
- Standard SMILES
C=C(C)C1CCC(C)=C1CC(C)(C)COC(C)=O- InChIKey
PCXILDKKCJHANB-UHFFFAOYSA-N- Molecular formula
- C16H26O2
- Average molar mass
- 250.38 g/mol
- Monoisotopic mass
- 250.19328007
Names & identifiers
- Preferred name
- 1-Methyl-2-(2,2-dimethyl-3-acetoxypropyl)-3-isopropenylcyclopent-1-ene
- IUPAC
- [2,2-dimethyl-3-(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)propyl] acetate
Names & synonyms
SCHEMBL11587516PCXILDKKCJHANB-UHFFFAOYSA-N1-Methyl-2-(2,2-dimethyl-3-acetoxypropyl)-3-isopropenylcyclopent-1-ene
Database identifiers
- PubChem CID
- 5166410
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 375
Related reactions
4 records
Compound notes
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