Basic information
- CAS
117238-83-2- Standard SMILES
OC(c1ccccc1)c1cc2c3c(ccc2o1)CCCC3- InChIKey
UOEHWISKCNLRGZ-UHFFFAOYSA-N- Molecular formula
- C19H18O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.13067981
Names & identifiers
- Preferred name
- Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-
- IUPAC
- phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol
Names & synonyms
6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol117238-83-2Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-RefChem:365440DTXSID50922369Phenyl(6,7,8,9-tetrahydronaphtho[2,1-b]furan-2-yl)methanol
Database identifiers
- CAS
117238-83-2- PubChem CID
- 3088264
- DTXSID
DTXSID50922369
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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