1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanone

Systemtic Name: 1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanone Openeye Name: 1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanone CAS Name: 1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanone IUPAC Name: 1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanone Traditional Name: 1-(2,3,3a,4,5,6-hexahydropentalen-1-yl)ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCC2CC1

Isomeric SMILES

CC(=O)C1=C2CCCC2CC1

InChI

InChI=1S/C10H14O/c1-7(11)9-6-5-8-3-2-4-10(8)9/h8H,2-6H2,1H3