Basic information
- CAS
17790-22-6- Standard SMILES
CC(=O)Oc1ccc2c(c1)-c1ccccc1C(=O)C2=O- InChIKey
RAMNGGSRBWCTON-UHFFFAOYSA-N- Molecular formula
- C16H10O4
- Average molar mass
- 266.25 g/mol
- Monoisotopic mass
- 266.0579088
Names & identifiers
- Preferred name
- 9,10-Dioxo-9,10-dihydrophenanthren-3-yl acetate
- IUPAC
- (9,10-dioxophenanthren-3-yl) acetate
Names & synonyms
17790-22-69,10-dioxo-9,10-dihydrophenanthren-3-yl acetateNSC97650DTXSID10294690NSC-97650
Database identifiers
- CAS
17790-22-6- PubChem CID
- 263266
- DTXSID
DTXSID10294690
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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