Basic information
- Standard SMILES
CCOC(=O)[C@@H]1C[C@@H]1c1ccccc1- InChIKey
SRGUIJLJERBBCM-GHMZBOCLSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- ethyl (1R,2S)-2-phenylcyclopropane-1-carboxylate
- IUPAC
- cis-ethyl (1R,2S)-2-phenylcyclopropane-1-carboxylate
Names & synonyms
946-38-3ethyl cis-2-phenylcyclopropanecarboxylatecis-Ethyl 2-phenylcyclopropane-1-carboxylateMFCD08743330ethyl (1R,2S)-rel-2-phenylcyclopropanecarboxylateEthylcis-2-phenylcyclopropanecarboxylate(1R,2S)-ethyl 2-phenylcyclopropanecarboxylateethyl (1R,2S)-2-phenylcyclopropane-1-carboxylate(1R,2R)-2-Phenyl-cyclopropanecarboxylic acid ethyl esterSCHEMBL4129635SRGUIJLJERBBCM-GHMZBOCLSA-NAKOS032398306
Show more names
PS-18290(cis)-ethyl 2-phenylcyclopropanecarboxylateCS-0309943cis-2-phenylcyclopropanecarboxylic ethyl esterethyl (1R,2S)-2-phenylcyclopropanecarboxylateP20717rac-(1R,2S)-ethyl 2-phenylcyclopropanecarboxylatecis-(+/-)-2-phenyl-cyclopropanecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 816743
- Nikkaji
- J458.185G
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
3 records
Linked notes
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