Basic information
- CAS
27570-93-0- Standard SMILES
OC1C2c3ccccc3C(c3c2ccc2ccccc32)C1O- InChIKey
FNRPOXAEVDYBFQ-UHFFFAOYSA-N- Molecular formula
- C20H16O2
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.11502975
Names & identifiers
- Preferred name
- Pentacyclo[10.6.2.02,11.03,8.013,18]icosa-2(11),3,5,7,9,13,15,17-octaene-19,20-diol
- IUPAC
- pentacyclo[10.6.2.02,11.03,8.013,18]icosa-2(11),3,5,7,9,13,15,17-octaene-19,20-diol
Names & synonyms
NSC7490627570-93-0DTXSID00328973NSC-749067,12-Dihydro-7,12-ethanotetraphene-13,14-diol
Database identifiers
- CAS
27570-93-0- PubChem CID
- 415997
- DTXSID
DTXSID00328973
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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