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(2S,3S,3aR)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3,3a-dimethyl-2,3-dihydro-1-benzofuran-6-one

(2S,3S,3aR)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3,3a-dimethyl-2,3-dihydro-1-benzofuran-6-one

Systemtic Name:(2S,3S,3aR)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3,3a-dimethyl-2,3-dihydro-1-benzofuran-6-one
Openeye Name:(2S,3S,3aR)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3,3a-dimethyl-2,3-dihydrobenzofuran-6-one
CAS Name:(2S,3S,3aR)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3,3a-dimethyl-2,3-dihydrobenzofuran-6-one
IUPAC Name:(2S,3S,3aR)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3,3a-dimethyl-2,3-dihydro-1-benzofuran-6-one
Traditional Name:(2S,3S,3aR)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3,3a-dimethyl-2,3-dihydrobenzofuran-6-one
Formula: C18H18O5
MolecularWeight: 314.33252
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC(=O)C(=CC12C)OC)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[C@@H]1[C@H](OC2=CC(=O)C(=C[C@@]12C)OC)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H18O5/c1-10-17(11-4-5-13-14(6-11)22-9-21-13)23-16-7-12(19)15(20-3)8-18(10,16)2/h4-8,10,17H,9H2,1-3H3/t10-,17+,18+/m1/s1


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