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

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

Systemtic Name:(3aR,9bR)-8,9b-dimethyl-3a-(phenylmethoxymethyl)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:(3aR,9bR)-3a-(benzyloxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:(3aR,9bR)-8,9b-dimethyl-3a-(phenylmethoxymethyl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:(3aR,9bR)-8,9b-dimethyl-3a-(phenylmethoxymethyl)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:(3aR,9bR)-3a-(benzoxymethyl)-8,9b-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C22H24O3
MolecularWeight: 336.42416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3(C2(CCC3)C)COCC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)[C@]3([C@@]2(CCC3)C)COCC4=CC=CC=C4


InChI

InChI=1S/C22H24O3/c1-16-9-10-19-18(13-16)21(2)11-6-12-22(21,20(23)25-19)15-24-14-17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3/t21-,22-/m1/s1


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