1-[(3aR,7aS)-7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-yl]ethanone

Systemtic Name: 1-[(3aR,7aS)-7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-yl]ethanone Openeye Name: 1-[(3aR,7aS)-7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-yl]ethanone CAS Name: 1-[(3aR,7aS)-7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-yl]ethanone IUPAC Name: 1-[(3aR,7aS)-7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-yl]ethanone Traditional Name: 1-[(3aR,7aS)-7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-yl]ethanone Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1C=CC2)C(=O)C

Isomeric SMILES

CC1=CCC([C@H]2[C@@H]1C=CC2)C(=O)C

InChI

InChI=1S/C12H16O/c1-8-6-7-11(9(2)13)12-5-3-4-10(8)12/h3-4,6,10-12H,5,7H2,1-2H3/t10-,11?,12-/m1/s1