(1bR,6aS)-1b,5-dimethyl-6a-propan-2-yl-1a,2,3,6-tetrahydro-1H-cyclopropa[a]inden-4-one

Systemtic Name: (1bR,6aS)-1b,5-dimethyl-6a-propan-2-yl-1a,2,3,6-tetrahydro-1H-cyclopropa[a]inden-4-one Openeye Name: (1bR,6aS)-6a-isopropyl-1b,5-dimethyl-1a,2,3,6-tetrahydro-1H-cyclopropa[a]inden-4-one CAS Name: (1bR,6aS)-1b,5-dimethyl-6a-propan-2-yl-1a,2,3,6-tetrahydro-1H-cyclopropa[a]inden-4-one IUPAC Name: (1bR,6aS)-1b,5-dimethyl-6a-propan-2-yl-1a,2,3,6-tetrahydro-1H-cyclopropa[a]inden-4-one Traditional Name: (1bR,6aS)-6a-isopropyl-1b,5-dimethyl-1a,2,3,6-tetrahydro-1H-cycloprop[a]inden-4-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3(CC3C2(CCC1=O)C)C(C)C

Isomeric SMILES

CC1=C2C[C@@]3(CC3[C@]2(CCC1=O)C)C(C)C

InChI

InChI=1S/C15H22O/c1-9(2)15-7-11-10(3)12(16)5-6-14(11,4)13(15)8-15/h9,13H,5-8H2,1-4H3/t13?,14-,15+/m0/s1