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(2R)-6-(2-methylbut-3-en-2-yl)-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

(2R)-6-(2-methylbut-3-en-2-yl)-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

Systemtic Name:(2R)-6-(2-methylbut-3-en-2-yl)-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one
Openeye Name:(2R)-6-(1,1-dimethylallyl)-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one
CAS Name:(2R)-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrofuro[3,2-g][1]benzopyran-7-one
IUPAC Name:(2R)-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one
Traditional Name:(2R)-6-(1,1-dimethylallyl)-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one
Formula: C19H22O4
MolecularWeight: 314.37558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC2=CC3=C(C=C2OC1=O)OC(C3)C(C)(C)O


Isomeric SMILES

CC(C)(C=C)C1=CC2=CC3=C(C=C2OC1=O)O[C@H](C3)C(C)(C)O


InChI

InChI=1S/C19H22O4/c1-6-18(2,3)13-8-11-7-12-9-16(19(4,5)21)22-14(12)10-15(11)23-17(13)20/h6-8,10,16,21H,1,9H2,2-5H3/t16-/m1/s1


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