(3aR,6aS)-6-(dimethoxymethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (3aR,6aS)-6-(dimethoxymethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (3aR,6aS)-6-(dimethoxymethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one CAS Name: (3aR,6aS)-6-(dimethoxymethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aR,6aS)-6-(dimethoxymethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (3aR,6aS)-6-(dimethoxymethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CCC2C1CC(=O)C2)OC

Isomeric SMILES

COC(C1=CC[C@H]2[C@@H]1CC(=O)C2)OC

InChI

InChI=1S/C11H16O3/c1-13-11(14-2)9-4-3-7-5-8(12)6-10(7)9/h4,7,10-11H,3,5-6H2,1-2H3/t7-,10+/m1/s1