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(1R,3S,3aS,7R,7aR)-1,3-dimethoxy-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-2-benzofuran-4-one

(1R,3S,3aS,7R,7aR)-1,3-dimethoxy-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-2-benzofuran-4-one

Systemtic Name:(1R,3S,3aS,7R,7aR)-1,3-dimethoxy-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-2-benzofuran-4-one
Openeye Name:(1R,3S,3aS,7R,7aR)-7-isopropyl-1,3-dimethoxy-3,3a,5,6,7,7a-hexahydro-1H-isobenzofuran-4-one
CAS Name:(1R,3S,3aS,7R,7aR)-1,3-dimethoxy-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-isobenzofuran-4-one
IUPAC Name:(1R,3S,3aS,7R,7aR)-1,3-dimethoxy-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-2-benzofuran-4-one
Traditional Name:(1R,3S,3aS,7R,7aR)-7-isopropyl-1,3-dimethoxy-3,3a,5,6,7,7a-hexahydro-1H-isobenzofuran-4-one
Formula: C13H22O4
MolecularWeight: 242.31138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=O)C2C1C(OC2OC)OC


Isomeric SMILES

CC(C)[C@H]1CCC(=O)[C@H]2[C@@H]1[C@@H](O[C@@H]2OC)OC


InChI

InChI=1S/C13H22O4/c1-7(2)8-5-6-9(14)11-10(8)12(15-3)17-13(11)16-4/h7-8,10-13H,5-6H2,1-4H3/t8-,10-,11+,12-,13+/m1/s1


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