methyl 2-(2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl)ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl)ethanoate Openeye Name: methyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl)acetate CAS Name: 2-(2-oxo-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl)acetate Traditional Name: 2-(2-keto-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl)acetic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2CCCC2CC1=O

Isomeric SMILES

COC(=O)CC1C2CCCC2CC1=O

InChI

InChI=1S/C11H16O3/c1-14-11(13)6-9-8-4-2-3-7(8)5-10(9)12/h7-9H,2-6H2,1H3