(3aR,9bR)-3a-(methoxymethoxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: (3aR,9bR)-3a-(methoxymethoxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: (3aR,9bR)-3a-(methoxymethoxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: (3aR,9bR)-3a-(methoxymethoxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: (3aR,9bR)-3a-(methoxymethoxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: (3aR,9bR)-3a-(methoxymethoxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3(C2(CCC3)C)COCOC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)[C@]3([C@@]2(CCC3)C)COCOC

InChI

InChI=1S/C17H22O4/c1-12-5-6-14-13(9-12)16(2)7-4-8-17(16,15(18)21-14)10-20-11-19-3/h5-6,9H,4,7-8,10-11H2,1-3H3/t16-,17-/m1/s1