Molecular properties
- Formula
- C19H26O3
- Molar mass
- 302.41 g·mol−1
- Exact mass
- 302.1882 Da
- 7
- PubChem CID
- 11442
Molecule record
(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
C19H26O3
302.41 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Ester
Ether
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (RS)-Allethronyl (1R, cis)-chrysanthemate /d-cis-Allethrin/
- (RS)-Allethronyl (1R, cis, trans)-chrysanthemate /d-Allethrin/
- (RS)-Allethronyl (1R, trans) chrysanthemate /d-trans-Allethrin/ /Esbiothrin/
- (S)-Allethronyl (1R, cis, trans)-chrysanthemate /GZ1925000/
- (S)-Allethronyl (1R, trans)-chrysanthemate /S-Bioallethrin/
- 22431-63-6
- 584-79-2
- 84030-86-4
Show all 24 synonyms
- ALLETHRIN
- Allethrins
- Allyl cinerin
- D-Allethrin
- D-trans Allethrin
- Esbiothrin
- HSDB 1511
- OMS 468
- PALLETHRINE (FRANCE)
- PYNAMIN (JAPAN)
- Pesticide Code: 004001
- Pynamin
- RefChem:554622
- d-cis,trans-Allethrin
- d-cis-trans-Allethrin
- d-trans-Chrysanthemum monocarboxylic acid ester of d-2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one /S-Bioallethrin/
Structure identifiers
- Canonical SMILES
- C=CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=O
- Isomeric SMILES
- CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=C
- InChI
- InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3
- InChIKey
- ZCVAOQKBXKSDMS-UHFFFAOYSA-N
- PubChem CID
- 11442
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 (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.