(6,6-Diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol
Basic information
- CAS
82775-82-4- Standard SMILES
OCC12C=COC1OC2(c1ccccc1)c1ccccc1- InChIKey
DIUAKJLAKAREGD-UHFFFAOYSA-N- Molecular formula
- C18H16O3
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.10994437
Names & identifiers
- Preferred name
- (6,6-Diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol
- IUPAC
- (6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol
Names & synonyms
82775-82-4(6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanolNSC366568DTXSID70320929NSC-3665685-hydroxymethyl-6,6-diphenyl-2,7-dioxabicyclo[3.2.0]-3-heptene
Database identifiers
- CAS
82775-82-4- PubChem CID
- 339534
- DTXSID
DTXSID70320929
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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