Basic information
- CAS
51144-93-5- Standard SMILES
CC(=O)c1cc2c3c(cccc3c1O)CC2- InChIKey
ZRFWEOVQHNAMAJ-UHFFFAOYSA-N- Molecular formula
- C14H12O2
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.08372962
Names & identifiers
- Preferred name
- 1-(5-Hydroxy-1,2-dihydroacenaphthylen-4-yl)ethan-1-one
- IUPAC
- 1-(5-hydroxy-1,2-dihydroacenaphthylen-4-yl)ethanone
Names & synonyms
51144-93-5NSC5242731-(5-Hydroxy-1,2-dihydroacenaphthylen-4-yl)ethan-1-oneDTXSID70326128NSC-524273
Database identifiers
- CAS
51144-93-5- PubChem CID
- 351986
- DTXSID
DTXSID70326128
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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