1a,7a-dimethyl-1H-cyclopropa[b]chromen-7-one
Basic information
- CAS
19725-59-8- Standard SMILES
CC12CC1(C)C(=O)c1ccccc1O2- InChIKey
IKUPBRUXXGSVLP-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.08372962
Names & identifiers
- Preferred name
- 1a,7a-dimethyl-1H-cyclopropa[b]chromen-7-one
- IUPAC
- 1a,7a-dimethyl-1H-cyclopropa[b]chromen-7-one
Names & synonyms
1a,7a-dimethyl-1H-cyclopropa[b]chromen-7-one19725-59-81a,7a-Dimethyl-1,7a-dihydrocyclopropa[b]chromen-7(1aH)-oneMFCD34598924DTXSID301347177BS-48650SY323353F894421,6-DIMETHYL-3,4-BENZO-2-OXABICYCLO(4.1.0)HEPT-3-EN-5-ONEF8745381a,7a-dimethyl-1a,7a-dihydrocyclopropa[b]chromen-7(1H)-one
Database identifiers
- CAS
19725-59-8- PubChem CID
- 101320239
- DTXSID
DTXSID301347177- Nikkaji
- J184.296J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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