1-[(3R,7aR)-7a-methyl-3-propan-2-yl-1,2,3,7-tetrahydroinden-5-yl]ethanone

Systemtic Name: 1-[(3R,7aR)-7a-methyl-3-propan-2-yl-1,2,3,7-tetrahydroinden-5-yl]ethanone Openeye Name: 1-[(3R,7aR)-3-isopropyl-7a-methyl-1,2,3,7-tetrahydroinden-5-yl]ethanone CAS Name: 1-[(3R,7aR)-7a-methyl-3-propan-2-yl-1,2,3,7-tetrahydroinden-5-yl]ethanone IUPAC Name: 1-[(3R,7aR)-7a-methyl-3-propan-2-yl-1,2,3,7-tetrahydroinden-5-yl]ethanone Traditional Name: 1-[(3R,7aR)-3-isopropyl-7a-methyl-1,2,3,7-tetrahydroinden-5-yl]ethanone Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1=CC(=CC2)C(=O)C)C

Isomeric SMILES

CC(C)[C@H]1CC[C@]2(C1=CC(=CC2)C(=O)C)C

InChI

InChI=1S/C15H22O/c1-10(2)13-6-8-15(4)7-5-12(11(3)16)9-14(13)15/h5,9-10,13H,6-8H2,1-4H3/t13-,15+/m1/s1