Molecule record

(5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

C₂₂H₂₆O₃

338.45 g/mol

Loading structure

Molecular properties

Formula: C₂₂H₂₆O₃
Molar mass: 338.45 g·mol⁻¹
Exact mass: 338.1882 Da
: 10
PubChem CID: 5053

Functional groups

Alkane / alkyl carbon

Alkene

Aromatic ring

Ester

Ether

Physical properties

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

Common names and synonyms

10453-86-8
5-Benzylfurfuryl chrysanthemate
ARI-B
Benzofuroline
Benzyfuroline
Caswell No. 083E
Chryson
Chrysron

Show all 24 synonyms

Crossfire
DTXSID7022253
Enforcer
For-syn
Isathrine
NRDC 104
Penick 1382
Penncapthrin
Premgard
Pyresthrin
Resmethrine
Resmetrina
S.B. Penick 1382
SB Pennick 1382
Synthrin
resmethrin

Structure identifiers

Canonical SMILES: CC(C)=CC1C(C(=O)OCc2coc(Cc3ccccc3)c2)C1(C)C
Isomeric SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C
InChI: InChI=1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3
InChIKey: VEMKTZHHVJILDY-UHFFFAOYSA-N
PubChem CID: 5053

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 (5-benzylfuran-3-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 (5-benzylfuran-3-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