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

Systemtic Name: (1S,7aS)-4,7a-dimethyl-1-(oxan-2-yloxy)-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aS)-4,7a-dimethyl-1-tetrahydropyran-2-yloxy-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aS)-4,7a-dimethyl-1-(2-oxanyloxy)-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aS)-4,7a-dimethyl-1-(oxan-2-yloxy)-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aS)-4,7a-dimethyl-1-tetrahydropyran-2-yloxy-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2(CCC1=O)C)OC3CCCCO3

Isomeric SMILES

CC1=C2CC[C@@H]([C@]2(CCC1=O)C)OC3CCCCO3

InChI

InChI=1S/C16H24O3/c1-11-12-6-7-14(16(12,2)9-8-13(11)17)19-15-5-3-4-10-18-15/h14-15H,3-10H2,1-2H3/t14-,15?,16-/m0/s1