(1S,5R,9R)-8-(1,3-benzodioxol-5-yl)-9-methyl-5-oxidanyl-3-prop-2-enyl-6,7-dioxabicyclo[3.2.2]non-3-en-2-one

Systemtic Name: (1S,5R,9R)-8-(1,3-benzodioxol-5-yl)-9-methyl-5-oxidanyl-3-prop-2-enyl-6,7-dioxabicyclo[3.2.2]non-3-en-2-one Openeye Name: (1S,5R,9R)-3-allyl-8-(1,3-benzodioxol-5-yl)-5-hydroxy-9-methyl-6,7-dioxabicyclo[3.2.2]non-3-en-2-one CAS Name: (1S,5R,9R)-8-(1,3-benzodioxol-5-yl)-5-hydroxy-9-methyl-3-prop-2-enyl-6,7-dioxabicyclo[3.2.2]non-3-en-2-one IUPAC Name: (1S,5R,9R)-8-(1,3-benzodioxol-5-yl)-5-hydroxy-9-methyl-3-prop-2-enyl-6,7-dioxabicyclo[3.2.2]non-3-en-2-one Traditional Name: (1S,5R,9R)-3-allyl-8-(1,3-benzodioxol-5-yl)-5-hydroxy-9-methyl-6,7-dioxabicyclo[3.2.2]non-3-en-2-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(=O)C(=CC1(OO2)O)CC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1C([C@H]2C(=O)C(=C[C@@]1(OO2)O)CC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18O6/c1-3-4-12-8-18(20)10(2)15(17(16(12)19)23-24-18)11-5-6-13-14(7-11)22-9-21-13/h3,5-8,10,15,17,20H,1,4,9H2,2H3/t10-,15?,17+,18+/m1/s1