Basic information
- Standard SMILES
CCOC(=O)C=CC1CCCCC1- InChIKey
SLGCKLRNFQEFEO-UHFFFAOYSA-N- Molecular formula
- C11H18O2
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.13067981
Names & identifiers
- Preferred name
- Ethyl 3-cyclohexylpropenoate
- IUPAC
- ethyl 3-cyclohexylprop-2-enoate
Names & synonyms
ethyl 3-cyclohexylpropenoateSCHEMBL1581950Ethyl 3-Cyclohexyl-2-PropenoateSLGCKLRNFQEFEO-UHFFFAOYSA-N18521-02-33-Cyclohexyl-acrylic acid ethyl esterethyl (Z)-3-cyclohexylprop-2-enoate6048-09-5SY393813DS-007656
Database identifiers
- PubChem CID
- 316635
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
8 records
Linked notes
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