Basic information
- CAS
26899-93-4- Standard SMILES
O=C1OC2c3ccccc3CC1c1ccccc12- InChIKey
ABMYJIHFDLMBOF-UHFFFAOYSA-N- Molecular formula
- C16H12O2
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.08372962
Names & identifiers
- Preferred name
- 5,10-(Epoxymethano)-5H-dibenzo(a,d)cyclohepten-12-one, 10,11-dihydro-
- IUPAC
- 16-oxatetracyclo[7.6.2.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-17-one
Names & synonyms
BRN 128823610,11-Dihydro-5,10-(epoxymethano)-5H-dibenzo(a,d)cyclohepten-12-one26899-93-45,10-(Epoxymethano)-5H-dibenzo(a,d)cyclohepten-12-one, 10,11-dihydro-RefChem:29806910,11-dihydro-5h-5,10-(epoxymethano)dibenzo[a,d][7]annulen-12-oneDTXSID20949689
Database identifiers
- CAS
26899-93-4- PubChem CID
- 213699
- DTXSID
DTXSID20949689
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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