Basic information
- Standard SMILES
O=C(O)C1CC1COCc1ccccc1- InChIKey
FYOFPRGAVPMDRY-UHFFFAOYSA-N- Molecular formula
- C12H14O3
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.0942943
Names & identifiers
- Preferred name
- 2-((Benzyloxy)methyl)cyclopropanecarboxylic acid
- IUPAC
- 2-(phenylmethoxymethyl)cyclopropane-1-carboxylic acid
Names & synonyms
2-((Benzyloxy)methyl)cyclopropanecarboxylic acid848328-57-4MFCD24496597Cyclopropanecarboxylic acid, 2-[(phenylmethoxy)methyl]-2-(phenylmethoxymethyl)cyclopropane-1-carboxylic acid2-[(benzyloxy)methyl]cyclopropanecarboxylic acidSCHEMBL5447182YQF4781FYOFPRGAVPMDRY-UHFFFAOYSA-NCS2871AKOS024464610AC-31182
Show more names
AS-77027DB-201959CS-01561462-(benzyloxymethyl)cyclopropanecarboxylic acid2-((Benzyloxy)methyl)cyclopropanecarboxylicacidF462504
Database identifiers
- PubChem CID
- 22325151
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
1 records
Compound notes
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