alpha-[(2-Furanyl)ethynyl]-benzenemethanol

HCID 20076917
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Basic information

Standard SMILES
OC(C#Cc1ccco1)c1ccccc1
InChIKey
RCCLXFDWXIFJCT-UHFFFAOYSA-N
Molecular formula
C13H10O2
Average molar mass
198.22 g/mol

Names & identifiers

Preferred name
alpha-[(2-Furanyl)ethynyl]-benzenemethanol
IUPAC
3-(furan-2-yl)-1-phenylprop-2-yn-1-ol

Names & synonyms

SCHEMBL9131189RCCLXFDWXIFJCT-UHFFFAOYSA-Nalpha-[(2-furanyl)ethynyl]-benzenemethanolalpha-[(2-Furanyl)-ethynyl]-benzenemethanol

Database identifiers

PubChem CID
20076917

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
33.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15

Related reactions

5 records
New reaction record

Compound notes

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