(1R,7aR)-7a-methyl-1-[(2R)-4-oxidanylbutan-2-yl]-2,5,6,7-tetrahydro-1H-inden-4-one

Systemtic Name: (1R,7aR)-7a-methyl-1-[(2R)-4-oxidanylbutan-2-yl]-2,5,6,7-tetrahydro-1H-inden-4-one Openeye Name: (1R,7aR)-1-[(1R)-3-hydroxy-1-methyl-propyl]-7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one CAS Name: (1R,7aR)-1-[(2R)-4-hydroxybutan-2-yl]-7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one IUPAC Name: (1R,7aR)-1-[(2R)-4-hydroxybutan-2-yl]-7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one Traditional Name: (1R,7aR)-1-[(1R)-3-hydroxy-1-methyl-propyl]-7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1CC=C2C1(CCCC2=O)C

Isomeric SMILES

C[C@H](CCO)[C@H]1CC=C2[C@@]1(CCCC2=O)C

InChI

InChI=1S/C14H22O2/c1-10(7-9-15)11-5-6-12-13(16)4-3-8-14(11,12)2/h6,10-11,15H,3-5,7-9H2,1-2H3/t10-,11-,14-/m1/s1