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

Systemtic Name: 1-(3a,6,6-trimethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone Openeye Name: 1-(3a,6,6-trimethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone CAS Name: 1-(3a,6,6-trimethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone IUPAC Name: 1-(3a,6,6-trimethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone Traditional Name: 1-(3a,6,6-trimethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2(CCC(C2C1)(C)C)C

Isomeric SMILES

CC(=O)C1=CC2(CCC(C2C1)(C)C)C

InChI

InChI=1S/C13H20O/c1-9(14)10-7-11-12(2,3)5-6-13(11,4)8-10/h8,11H,5-7H2,1-4H3