1-(3a-ethanoyl-2,3,4,5,6,7-hexahydroinden-1-yl)ethanone

Systemtic Name: 1-(3a-ethanoyl-2,3,4,5,6,7-hexahydroinden-1-yl)ethanone Openeye Name: 1-(3a-acetyl-2,3,4,5,6,7-hexahydroinden-1-yl)ethanone CAS Name: 1-(3a-acetyl-2,3,4,5,6,7-hexahydroinden-1-yl)ethanone IUPAC Name: 1-(3a-acetyl-2,3,4,5,6,7-hexahydroinden-1-yl)ethanone Traditional Name: 1-(3a-acetyl-2,3,4,5,6,7-hexahydroinden-1-yl)ethanone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCCC2(CC1)C(=O)C

Isomeric SMILES

CC(=O)C1=C2CCCCC2(CC1)C(=O)C

InChI

InChI=1S/C13H18O2/c1-9(14)11-6-8-13(10(2)15)7-4-3-5-12(11)13/h3-8H2,1-2H3