(1S,7aS)-1-(furan-3-yl)-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1S,7aS)-1-(furan-3-yl)-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aS)-1-(3-furyl)-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aS)-1-(3-furanyl)-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aS)-1-(furan-3-yl)-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aS)-1-(3-furyl)-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2(CCC1=O)C)C3=COC=C3

Isomeric SMILES

CC1=C2CC[C@@H]([C@@]2(CCC1=O)C)C3=COC=C3

InChI

InChI=1S/C15H18O2/c1-10-12-3-4-13(11-6-8-17-9-11)15(12,2)7-5-14(10)16/h6,8-9,13H,3-5,7H2,1-2H3/t13-,15-/m1/s1