Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-
Basic information
- CAS
66512-82-1- Standard SMILES
CC(C)(O)C1CC2=C(O1)C(=O)c1ccccc1C2=O- InChIKey
JEXUSWQCJDSVMY-UHFFFAOYSA-N- Molecular formula
- C15H14O4
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.08920892
Names & identifiers
- Preferred name
- Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-
- IUPAC
- 2-(2-hydroxypropan-2-yl)-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
Names & synonyms
Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-66512-82-1CHEMBL374765DTXSID603335882-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrobenzo[f]benzofuran-4,9-dione2-(1-Hydroxy-1-methylethyl)-2,3-dihydronaphtho[2,3-b]furan-4,9-dione2-(2-hydroxypropan-2-yl)-2,3-dihydronaphtho[2,3-b]furan-4,9-dione
Database identifiers
- CAS
66512-82-1- PubChem CID
- 512958
- DTXSID
DTXSID60333588- ChEMBL
CHEMBL374765- Nikkaji
- J19.112D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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