Molecular properties
- Formula
- C15H13NO3
- Molar mass
- 255.27 g·mol−1
- Exact mass
- 255.0895 Da
- 10
- PubChem CID
- 3826
Molecule record
5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
C15H13NO3
255.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- (+-)-Ketorolac
- (1RS)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (+-)-
- 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro
- 66635-83-4
- 74103-06-3
- CHEBI:6129
Show all 24 synonyms
- DTXCID503189
- DTXSID8023189
- Ketoralac
- Ketorolac (INN)
- Ketorolaco
- Ketorolaco [Spanish]
- Ketorolacum
- Ketorolacum [Latin]
- M01AB15
- MFCD00864281
- RS 37619
- RefChem:55433
- S01BC05
- YZI5105V0L
- ketorolac
- rac-ketorolac
Structure identifiers
- Canonical SMILES
- O=C(c1ccccc1)c1ccc2n1CCC2C(=O)O
- Isomeric SMILES
- C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O
- InChI
- InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)
- InChIKey
- OZWKMVRBQXNZKK-UHFFFAOYSA-N
- PubChem CID
- 3826
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.