1-[(3R,3aS,7aR)-7a-methyl-3a-oxidanyl-3-propan-2-yl-2,3,4,7-tetrahydro-1H-inden-5-yl]ethanone

Systemtic Name: 1-[(3R,3aS,7aR)-7a-methyl-3a-oxidanyl-3-propan-2-yl-2,3,4,7-tetrahydro-1H-inden-5-yl]ethanone Openeye Name: 1-[(3R,3aS,7aR)-3a-hydroxy-3-isopropyl-7a-methyl-2,3,4,7-tetrahydro-1H-inden-5-yl]ethanone CAS Name: 1-[(3R,3aS,7aR)-3a-hydroxy-7a-methyl-3-propan-2-yl-2,3,4,7-tetrahydro-1H-inden-5-yl]ethanone IUPAC Name: 1-[(3R,3aS,7aR)-3a-hydroxy-7a-methyl-3-propan-2-yl-2,3,4,7-tetrahydro-1H-inden-5-yl]ethanone Traditional Name: 1-[(3R,3aS,7aR)-3a-hydroxy-3-isopropyl-7a-methyl-2,3,4,7-tetrahydro-1H-inden-5-yl]ethanone Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-10(2)13-6-8-14(4)7-5-12(11(3)16)9-15(13,14)17/h5,10,13,17H,6-9H2,1-4H3/t13-,14+,15+/m1/s1