4-Dibenzofuranol, 6,7,8,9-tetrahydro-
Basic information
- CAS
91962-69-5- Standard SMILES
Oc1cccc2c3c(oc12)CCCC3- InChIKey
FXNDDXOPFLEXRG-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.08372962
Names & identifiers
- Preferred name
- 4-Dibenzofuranol, 6,7,8,9-tetrahydro-
- IUPAC
- 6,7,8,9-tetrahydrodibenzofuran-4-ol
Names & synonyms
4-Dibenzofuranol, 6,7,8,9-tetrahydro-91962-69-5BRN 12422296,7,8,9-Tetrahydro-4-dibenzofuranol6-Hydroxy-1,2,3,4-tetrahydrodibenzofuranDTXSID402388005-17-04-00387 (Beilstein Handbook Reference)RefChem:292345DTXCID501612916,7,8,9-tetrahydrodibenzo[b,d]furan-4-olOprea1_290878Oprea1_494461
Show more names
MLS001179356CHEMBL2139074HMS2786H121,2,3,4-tetrahydrodibenzofuran-6-olSMR000476348AH-262/32490013
Database identifiers
- CAS
91962-69-5- PubChem CID
- 3045305
- DTXSID
DTXSID40238800- ChEMBL
CHEMBL2139074
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
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Compound notes
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