(-)-cis-Tetramethrin
Basic information
- CAS
51348-90-4- Standard SMILES
CC(C)=C[C@@H]1[C@H](C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C- InChIKey
CXBMCYHAMVGWJQ-HUUCEWRRSA-N- Molecular formula
- C19H25NO4
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.17835828
Names & identifiers
- Preferred name
- (-)-cis-Tetramethrin
- IUPAC
- trans-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- English name
- (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
- Molecular formula
- C19H25NO4
- Molecular weight
- 331.41
Names & synonyms
(-)-cis-Tetramethrin(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate51348-91-5DTXSID1058505RefChem:1049095DTXCID1032272(+)-cis-Tetramethrin51348-90-4(1R)-cis-Tetramethrin(1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylateEINECS 257-144-4CXBMCYHAMVGWJQ-HUUCEWRRSA-N
Show more names
d-Tetramethrine(+)-cis-Tetramethrine(1R)-2,2-Dimethyl-3β-(2-methyl-1-propenyl)cyclopropane-1β-carboxylic acid [(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol)-2-yl]methyl ester
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, (1R,3S)-Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, (1R-cis)-Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, (1S-cis)-NS00066963(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
Database identifiers
- CAS
51348-90-4、51348-91-5- PubChem CID
- 39987
- DTXSID
DTXSID1058505- EC Number
- 257-144-4
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 639
Physicochemical properties
- Density
- 1.2 · 1.20
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…