4,4,7a-trimethyl-2,3,3a,5-tetrahydroinden-1-one

Systemtic Name: 4,4,7a-trimethyl-2,3,3a,5-tetrahydroinden-1-one Openeye Name: 4,4,7a-trimethyl-2,3,3a,5-tetrahydroinden-1-one CAS Name: 4,4,7a-trimethyl-2,3,3a,5-tetrahydroinden-1-one IUPAC Name: 4,4,7a-trimethyl-2,3,3a,5-tetrahydroinden-1-one Traditional Name: 4,4,7a-trimethyl-2,3,3a,5-tetrahydroinden-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2(C1CCC2=O)C)C

Isomeric SMILES

CC1(CC=CC2(C1CCC2=O)C)C

InChI

InChI=1S/C12H18O/c1-11(2)7-4-8-12(3)9(11)5-6-10(12)13/h4,8-9H,5-7H2,1-3H3