Basic information
- CAS
65466-10-6- Standard SMILES
CCC=CCOC(=O)c1ccccc1- InChIKey
CSDCIXOZTUVBQA-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.09937969
Overview
See also: 2-Penten-1-ol, benzoate, (Z)- (annotation moved to).
Names & identifiers
- Preferred name
- 2-Penten-1-ol, benzoate, (2Z)-
- IUPAC
- pent-2-enyl benzoate
Names & synonyms
2-Penten-1-ol, benzoate, (2Z)-SCHEMBL2815850665466-10-6
Database identifiers
- CAS
65466-10-6- PubChem CID
- 103403
- EC Number
- 265-788-2
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Penten-1-ol, 1-benzoate, (2Z)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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