Basic information
- Standard SMILES
CC1(C)CC2(CC2)OC2=C1C=C(Br)CC2=C=O- InChIKey
PPUCKZAHEFWEPT-UHFFFAOYSA-N- Molecular formula
- C14H15BrO2
- Average molar mass
- 295.17 g/mol
Names & identifiers
- Preferred name
- 6-bromo-8-carbonyl-3,4-dihydro-4,4-dimethylspiro [2H-1-benzopyran-2,1'-cyclopropane]
- IUPAC
- (6-bromo-4,4-dimethylspiro[3,7-dihydrochromene-2,1'-cyclopropane]-8-ylidene)methanone
Names & synonyms
SCHEMBL7591764PPUCKZAHEFWEPT-UHFFFAOYSA-N6-bromo-8-carbonyl-3,4-dihydro-4,4-dimethylspiro [2H-1-benzopyran-2,1'-cyclopropane]6-bromo-8-carbonyl-3,4-dihydro-4,4-dimethylspiro[2H-1-benzopyran-2,1'-cyclopropane]
Database identifiers
- PubChem CID
- 18177968
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 500
Related reactions
13 records
Compound notes
Loading…