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dimethyl (3aS,6R,7aR)-6-acetyloxy-3-prop-1-en-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate

dimethyl (3aS,6R,7aR)-6-acetyloxy-3-prop-1-en-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate

Systemtic Name:dimethyl (3aS,6R,7aR)-6-acetyloxy-3-prop-1-en-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate
Openeye Name:dimethyl (3aS,6R,7aR)-6-acetoxy-3-isopropenyl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate
CAS Name:(3aS,6R,7aR)-6-acetyloxy-3-(1-methylethenyl)-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3aS,6R,7aR)-6-acetyloxy-3-prop-1-en-2-yl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylate
Traditional Name:(3aS,6R,7aR)-6-acetoxy-3-isopropenyl-3a,6,7,7a-tetrahydroindene-1,1-dicarboxylic acid dimethyl ester
Formula: C18H22O6
MolecularWeight: 334.36368
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(C2C1C=CC(C2)OC(=O)C)(C(=O)OC)C(=O)OC


Isomeric SMILES

CC(=C)C1=CC([C@H]2[C@@H]1C=C[C@@H](C2)OC(=O)C)(C(=O)OC)C(=O)OC


InChI

InChI=1S/C18H22O6/c1-10(2)14-9-18(16(20)22-4,17(21)23-5)15-8-12(24-11(3)19)6-7-13(14)15/h6-7,9,12-13,15H,1,8H2,2-5H3/t12-,13+,15+/m0/s1


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