Basic information
- Standard SMILES
C=CCCC1(C(=O)OCC)CC1- InChIKey
AMIOBPSVXAENIE-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(3-butenyl)cyclopropanecarboxylate
- IUPAC
- ethyl 1-but-3-enylcyclopropane-1-carboxylate
Names & synonyms
126822-27-3ethyl 1-(3-butenyl)cyclopropanecarboxylateEthyl 1-(But-3-en-1-yl)cyclopropane-1-carboxylateSCHEMBL4541788AMIOBPSVXAENIE-UHFFFAOYSA-NMFCD27942799DA-13103SY458877Ethyl 1-but-3-en-1-ylcyclopropanecarboxylate1-but-3-enyl-cyclopropane-1-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 14217022
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Related reactions
4 records
Compound notes
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