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diethyl 2-[(3aS,5R,7aR)-7a-methoxycarbonyl-1,3a,4,5-tetrahydroinden-5-yl]propanedioate

diethyl 2-[(3aS,5R,7aR)-7a-methoxycarbonyl-1,3a,4,5-tetrahydroinden-5-yl]propanedioate

Systemtic Name:diethyl 2-[(3aS,5R,7aR)-7a-methoxycarbonyl-1,3a,4,5-tetrahydroinden-5-yl]propanedioate
Openeye Name:diethyl 2-[(3aS,5R,7aR)-7a-methoxycarbonyl-1,3a,4,5-tetrahydroinden-5-yl]propanedioate
CAS Name:2-[(3aS,5R,7aR)-7a-methoxycarbonyl-1,3a,4,5-tetrahydroinden-5-yl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(3aS,5R,7aR)-7a-methoxycarbonyl-1,3a,4,5-tetrahydroinden-5-yl]propanedioate
Traditional Name:2-[(3aS,5R,7aR)-7a-carbomethoxy-1,3a,4,5-tetrahydroinden-5-yl]malonic acid diethyl ester
Formula: C18H24O6
MolecularWeight: 336.37956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC2C=CCC2(C=C1)C(=O)OC)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C18H24O6/c1-4-23-15(19)14(16(20)24-5-2)12-8-10-18(17(21)22-3)9-6-7-13(18)11-12/h6-8,10,12-14H,4-5,9,11H2,1-3H3/t12-,13+,18+/m0/s1


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