1-(2-Thienyl)benzyl alcohol
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Basic information
- Standard SMILES
OCC1(c2cccs2)C=CC=CC1- InChIKey
GCPPAOZVIBIORV-UHFFFAOYSA-N- Molecular formula
- C11H12OS
- Average molar mass
- 192.28 g/mol
- Monoisotopic mass
- 192.06088618
Names & identifiers
- Preferred name
- 1-(2-Thienyl)benzyl alcohol
- IUPAC
- (1-thiophen-2-ylcyclohexa-2,4-dien-1-yl)methanol
Names & synonyms
1-(2-thienyl)benzyl alcoholSCHEMBL6965068GCPPAOZVIBIORV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69947985
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 234
Related reactions
12 records
Compound notes
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