Basic information
- Standard SMILES
CCOC(=O)[C@H]1C[C@@H]1c1ccccc1- InChIKey
SRGUIJLJERBBCM-MNOVXSKESA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- ethyl (1S,2S)-2-phenylcyclopropane-1-carboxylate
- IUPAC
- trans-ethyl (1S,2S)-2-phenylcyclopropane-1-carboxylate
Names & synonyms
34702-96-0ethyl (1S,2S)-2-phenylcyclopropane-1-carboxylateEthyl (1S,2S)-2-Phenylcyclopropanecarboxylate(1S,2S)-ethyl 2-phenylcyclopropanecarboxylateMFCD30342233trans-1-Carbethoxy-2-phenylcyclopropanetrans-2-Phenylcyclopropanecarboxylic acid ethyl esterethyl (1R,2R)-rel-2-phenylcyclopropane-1-carboxylateSCHEMBL12706755MFCD01877627AT11578SY266105
Show more names
(1S,2S)-ethyl2-phenylcyclopropanecarboxylate(1S,2S)-2-phenyl-cyclopropanecarboxylic acid ethyl ester1R,2R)-rel-2-Phenylcyclopropanecarboxylic acid ethyl esterCyclopropanecarboxylic acid, 2-phenyl-, ethyl ester, trans-Cyclopropanecarboxylic acid, 2-phenyl-, ethyl ester, (1R,2R)-rel-
Database identifiers
- PubChem CID
- 816742
- Nikkaji
- J453.864A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 206
Related reactions
1 records
Compound notes
Loading…