Benzenemethanol, (2-propenyloxy)-
Basic information
- Standard SMILES
CC=COc1ccccc1CO- InChIKey
BARKHCPMEPSMHY-UHFFFAOYSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Overview
See also: Benzenemethanol, ar-(2-propen-1-yloxy)- (annotation moved to).
Names & identifiers
- Preferred name
- Benzenemethanol, (2-propenyloxy)-
- IUPAC
- (2-prop-1-enoxyphenyl)methanol
Names & synonyms
Benzenemethanol, (2-propenyloxy)-SCHEMBL28745945DTXSID40865438{2-[(Prop-1-en-1-yl)oxy]phenyl}methanol
Database identifiers
- PubChem CID
- 119997
- DTXSID
DTXSID40865438
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…