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(6R)-3-methyl-6-propan-2-yl-6,7-dihydro-5H-furo[3,2-g]chromene-4,9-dione

(6R)-3-methyl-6-propan-2-yl-6,7-dihydro-5H-furo[3,2-g]chromene-4,9-dione

Systemtic Name:(6R)-3-methyl-6-propan-2-yl-6,7-dihydro-5H-furo[3,2-g]chromene-4,9-dione
Openeye Name:(6R)-6-isopropyl-3-methyl-6,7-dihydro-5H-furo[3,2-g]chromene-4,9-dione
CAS Name:(6R)-3-methyl-6-propan-2-yl-6,7-dihydro-5H-furo[3,2-g][1]benzopyran-4,9-dione
IUPAC Name:(6R)-3-methyl-6-propan-2-yl-6,7-dihydro-5H-furo[3,2-g]chromene-4,9-dione
Traditional Name:(6R)-6-isopropyl-3-methyl-6,7-dihydro-5H-furo[3,2-g]chromene-4,9-quinone
Formula: C15H16O4
MolecularWeight: 260.28514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C3=C(C2=O)OCC(C3)C(C)C


Isomeric SMILES

CC1=COC2=C1C(=O)C3=C(C2=O)OC[C@H](C3)C(C)C


InChI

InChI=1S/C15H16O4/c1-7(2)9-4-10-12(16)11-8(3)5-18-15(11)13(17)14(10)19-6-9/h5,7,9H,4,6H2,1-3H3/t9-/m0/s1


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