(1R,3aR,9aS)-1-methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: (1R,3aR,9aS)-1-methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one Openeye Name: (1R,3aR,9aS)-1-methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one CAS Name: (1R,3aR,9aS)-1-methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: (1R,3aR,9aS)-1-methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one Traditional Name: (1R,3aR,9aS)-1-methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C(=O)C3=CC=CC=C3O2

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@H]1C(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C13H14O2/c1-8-6-7-11-12(8)13(14)9-4-2-3-5-10(9)15-11/h2-5,8,11-12H,6-7H2,1H3/t8-,11-,12+/m1/s1