3-propan-2-yl-1,4,5,6,7,7a-hexahydroinden-2-one

Systemtic Name: 3-propan-2-yl-1,4,5,6,7,7a-hexahydroinden-2-one Openeye Name: 3-isopropyl-1,4,5,6,7,7a-hexahydroinden-2-one CAS Name: 3-propan-2-yl-1,4,5,6,7,7a-hexahydroinden-2-one IUPAC Name: 3-propan-2-yl-1,4,5,6,7,7a-hexahydroinden-2-one Traditional Name: 3-isopropyl-1,4,5,6,7,7a-hexahydroinden-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2CC1=O

Isomeric SMILES

CC(C)C1=C2CCCCC2CC1=O

InChI

InChI=1S/C12H18O/c1-8(2)12-10-6-4-3-5-9(10)7-11(12)13/h8-9H,3-7H2,1-2H3