Iridomirmecina
4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
Also Known As: Iridomirmecina|Iridomyrmecin|Iridomyrmexin|Isoiridomyrmecin|Iridolactone|Cyclopentaneacetic acid derivative|2,4-Di(p-anisyl)-3-ethylhexane|CYCLOPENTANEACETIC ACID DERIV|Cyclopenta[c]pyran-3(1H)-one,7-dimethyl-|4,7-Dimethylhexahydrocyclopenta[c]pyran-3(1H)-one|hexahydro-4,7-dimethylcyclopenta[c]pyran-3(1h)-one|4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one|4,7-Dimethylhexahydrocyclopenta[c]pyran-3(1H)-one #|Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-|Cyclopenta[c]pyran-3(1H)-one,7-dimethyl-, (4.alpha.,4a.beta.,7.beta.,7a.beta.)-(-)-|Cyclopenta[c]pyran-3(1H)-one,7-dimethyl-, [4S-(4.alpha.,4a.beta.,7.beta.,7a.beta.)]-|Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, (4.alpha.,4a.beta.,7.beta.,7a.beta.)-(-)-|Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, [4S-(4.alpha.,4a.beta.,7.beta.,7a.beta.)]-
| Molecular Formula | C10H16O2 |
|---|---|
| Molecular Weight | 168.11504 g/mol |
| LogP | 1.84 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 168.11504 |
| Heavy Atoms | 12 |
| Complexity | 200.0 |
Chemical Identifiers
| CAS Number | 1127-68-0 |
|---|---|
| SMILES | CC1CCC2C1COC(=O)C2C |
Product Overview
Iridomirmecina (CAS 1127-68-0), with molecular formula C10H16O2 and molecular weight 168.11504 g/mol. IUPAC: 4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one.
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