9,10-Dihydro-9,10-dimethyl-9,10-epidioxyanthracene
Basic information
- CAS
14923-28-5- Standard SMILES
CC12OOC(C)(c3ccccc31)c1ccccc12- InChIKey
PSLFJTHFYQXBSA-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- 9,10-Dihydro-9,10-dimethyl-9,10-epidioxyanthracene
- IUPAC
- 1,8-dimethyl-15,16-dioxatetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene
Names & synonyms
14923-28-59,10-Dihydro-9,10-dimethyl-9,10-epidioxyanthracene9,10-Dimethyl-9,10-peroxy-9,10-dihydroanthracene9,10-Dimethyl-9,10-dihydro-9,10-epidioxyanthraceneDTXSID909335909,10-Epidioxyanthracene, 9,10-dihydro-9,10-dimethyl-
Database identifiers
- CAS
14923-28-5- PubChem CID
- 167199
- DTXSID
DTXSID90933590- Nikkaji
- J1.161.989D、J654.010D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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