3-propan-2-yl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: 3-propan-2-yl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: 3-isopropyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: 3-propan-2-yl-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: 3-propan-2-yl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: 3-isopropyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2CC1=O

Isomeric SMILES

CC(C)C1=C2CCCC2CC1=O

InChI

InChI=1S/C11H16O/c1-7(2)11-9-5-3-4-8(9)6-10(11)12/h7-8H,3-6H2,1-2H3