(6S,6aR)-6-(ethoxymethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (6S,6aR)-6-(ethoxymethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (6S,6aR)-6-(ethoxymethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: (6S,6aR)-6-(ethoxymethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (6S,6aR)-6-(ethoxymethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (6S,6aR)-6-(ethoxymethoxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1CCC2=CC(=O)CC12

Isomeric SMILES

CCOCO[C@H]1CCC2=CC(=O)C[C@@H]12

InChI

InChI=1S/C11H16O3/c1-2-13-7-14-11-4-3-8-5-9(12)6-10(8)11/h5,10-11H,2-4,6-7H2,1H3/t10-,11+/m1/s1