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dimethyl (3aS,4R,7aR)-3-methylidene-4-prop-2-enoxy-3a,4,7,7a-tetrahydro-2H-indene-1,1-dicarboxylate

dimethyl (3aS,4R,7aR)-3-methylidene-4-prop-2-enoxy-3a,4,7,7a-tetrahydro-2H-indene-1,1-dicarboxylate

Systemtic Name:dimethyl (3aS,4R,7aR)-3-methylidene-4-prop-2-enoxy-3a,4,7,7a-tetrahydro-2H-indene-1,1-dicarboxylate
Openeye Name:dimethyl (3aS,4R,7aR)-4-allyloxy-3-methylene-3a,4,7,7a-tetrahydro-2H-indene-1,1-dicarboxylate
CAS Name:(3aS,4R,7aR)-3-methylene-4-prop-2-enoxy-3a,4,7,7a-tetrahydro-2H-indene-1,1-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3aS,4R,7aR)-3-methylidene-4-prop-2-enoxy-3a,4,7,7a-tetrahydro-2H-indene-1,1-dicarboxylate
Traditional Name:(3aS,4R,7aR)-4-allyloxy-3-methylene-3a,4,7,7a-tetrahydro-2H-indene-1,1-dicarboxylic acid dimethyl ester
Formula: C17H22O5
MolecularWeight: 306.35358
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(=C)C2C1CC=CC2OCC=C)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C17H22O5/c1-5-9-22-13-8-6-7-12-14(13)11(2)10-17(12,15(18)20-3)16(19)21-4/h5-6,8,12-14H,1-2,7,9-10H2,3-4H3/t12-,13-,14-/m1/s1


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