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

Systemtic Name: 1-(3a,5,6,6-tetramethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone Openeye Name: 1-(3a,5,6,6-tetramethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone CAS Name: 1-(3a,5,6,6-tetramethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone IUPAC Name: 1-(3a,5,6,6-tetramethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone Traditional Name: 1-(3a,5,6,6-tetramethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C=C(CC2C1(C)C)C(=O)C)C

Isomeric SMILES

CC1CC2(C=C(CC2C1(C)C)C(=O)C)C

InChI

InChI=1S/C14H22O/c1-9-7-14(5)8-11(10(2)15)6-12(14)13(9,3)4/h8-9,12H,6-7H2,1-5H3