Cyclohexyl cinnamate
CHEBI:CHEBI_191771
Chemical Information
- Molecular Formula
- C15H18O2
- Molecular Mass
- 230.307
- Charge
- 0
- SMILES
- O(C1CCCCC1)C(=O)/C=C/C2=CC=CC=C2
- InChI
- InChI=1S/C15H18O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b12-11+
- InChIKey
- GCFAUZGWPDYAJN-VAWYXSNFSA-N
Alternative Names
- cyclohexyl (E)-3-phenylprop-2-enoate
Drug Classification
-
processed material
-
cinnamate esterView Class →
CHEBI:36087
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- DRON_00010000
- 1601992
- oboInOwl#hasDbXref
- Chemspider:4512563
- core#notation
- CHEBI:191771
Additional References
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- DRON_00010000
- 1601992
- oboInOwl#hasDbXref
- Chemspider:4512563
- oboInOwl#id
- CHEBI:191771
- core#notation
- CHEBI:191771
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#2_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- owl#annotatedSource
- t145235
- owl#someValuesFrom
- t1406177