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

Systemtic Name: (1R,7aS)-1-(furan-3-yl)-4,7a-dimethyl-2-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aS)-1-(3-furyl)-2-hydroxy-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aS)-1-(3-furanyl)-2-hydroxy-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aS)-1-(furan-3-yl)-2-hydroxy-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aS)-1-(3-furyl)-2-hydroxy-4,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C2(CCC1=O)C)C3=COC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-9-11-7-13(17)14(10-4-6-18-8-10)15(11,2)5-3-12(9)16/h4,6,8,13-14,17H,3,5,7H2,1-2H3/t13?,14-,15-/m1/s1