1-(1,2,3,3a,4,6a-hexahydropentalen-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(1,2,3,3a,4,6a-hexahydropentalen-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(1,2,3,3a,4,6a-hexahydropentalen-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(1,2,3,3a,4,6a-hexahydropentalen-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(1,2,3,3a,4,6a-hexahydropentalen-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1,2,3,3a,4,6a-hexahydropentalen-1-yl)-2,2-dimethyl-propan-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1CCC2C1C=CC2

Isomeric SMILES

CC(C)(C)C(=O)C1CCC2C1C=CC2

InChI

InChI=1S/C13H20O/c1-13(2,3)12(14)11-8-7-9-5-4-6-10(9)11/h4,6,9-11H,5,7-8H2,1-3H3