3-ethyl-1,1,3-trimethyl-2,5,6,7-tetrahydroinden-4-one

Systemtic Name: 3-ethyl-1,1,3-trimethyl-2,5,6,7-tetrahydroinden-4-one Openeye Name: 3-ethyl-1,1,3-trimethyl-2,5,6,7-tetrahydroinden-4-one CAS Name: 3-ethyl-1,1,3-trimethyl-2,5,6,7-tetrahydroinden-4-one IUPAC Name: 3-ethyl-1,1,3-trimethyl-2,5,6,7-tetrahydroinden-4-one Traditional Name: 3-ethyl-1,1,3-trimethyl-2,5,6,7-tetrahydroinden-4-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C1C(=O)CCC2)(C)C)C

Isomeric SMILES

CCC1(CC(C2=C1C(=O)CCC2)(C)C)C

InChI

InChI=1S/C14H22O/c1-5-14(4)9-13(2,3)10-7-6-8-11(15)12(10)14/h5-9H2,1-4H3