1-[(3aR,7R)-3a,7-dimethyl-4,5,6,7-tetrahydroinden-2-yl]ethanone

Systemtic Name: 1-[(3aR,7R)-3a,7-dimethyl-4,5,6,7-tetrahydroinden-2-yl]ethanone Openeye Name: 1-[(3aR,7R)-3a,7-dimethyl-4,5,6,7-tetrahydroinden-2-yl]ethanone CAS Name: 1-[(3aR,7R)-3a,7-dimethyl-4,5,6,7-tetrahydroinden-2-yl]ethanone IUPAC Name: 1-[(3aR,7R)-3a,7-dimethyl-4,5,6,7-tetrahydroinden-2-yl]ethanone Traditional Name: 1-[(3aR,7R)-3a,7-dimethyl-4,5,6,7-tetrahydroinden-2-yl]ethanone Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1=CC(=C2)C(=O)C)C

Isomeric SMILES

C[C@@H]1CCC[C@]2(C1=CC(=C2)C(=O)C)C

InChI

InChI=1S/C13H18O/c1-9-5-4-6-13(3)8-11(10(2)14)7-12(9)13/h7-9H,4-6H2,1-3H3/t9-,13-/m1/s1