Molecule record

(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

C₁₉H₂₅NO₄

331.41 g/mol

Loading structure

Molecular properties

Formula: C₁₉H₂₅NO₄
Molar mass: 331.41 g·mol⁻¹
Exact mass: 331.1784 Da
: 8
PubChem CID: 83975

Functional groups

Alkane / alkyl carbon

Alkene

Amide

Ester

Ether

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

7696-12-0
Bioneopynamin
CHEBI:39397
Cyclohexene-1-dicarboximidomethylchrysanthemate
DTXCID4012649
DTXSID6032649
FMC-9260
Insectol

Show all 24 synonyms

Multicide
N-(Chrysanthemoxymethyl)-1-cyclohexene-1,2-dicarboximide
Neo-pynamin
Neopinamin
Neopynamin
Neopynamin forte
Phthalthrin
Py-Kill
SP 1103 forte
Tetralate
Tetramethrin
Tetramethrin,racemic
Tetramethrine
Tetramethrinum
Tetrametrina
Z72930Q46K

Structure identifiers

Canonical SMILES: CC(C)=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C
Isomeric SMILES: CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C
InChI: InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N
PubChem CID: 83975

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 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.

PubChem(link only)

Open source record