(6R)-3,3,6-trimethyl-2,4,5,6-tetrahydropentalen-1-one

Systemtic Name: (6R)-3,3,6-trimethyl-2,4,5,6-tetrahydropentalen-1-one Openeye Name: (6R)-3,3,6-trimethyl-2,4,5,6-tetrahydropentalen-1-one CAS Name: (6R)-3,3,6-trimethyl-2,4,5,6-tetrahydropentalen-1-one IUPAC Name: (6R)-3,3,6-trimethyl-2,4,5,6-tetrahydropentalen-1-one Traditional Name: (6R)-3,3,6-trimethyl-2,4,5,6-tetrahydropentalen-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=O)CC2(C)C

Isomeric SMILES

C[C@@H]1CCC2=C1C(=O)CC2(C)C

InChI

InChI=1S/C11H16O/c1-7-4-5-8-10(7)9(12)6-11(8,2)3/h7H,4-6H2,1-3H3/t7-/m1/s1