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methyl (3aR,7aR)-7a-(2-bromanylprop-2-enyl)-6-oxidanylidene-3a,4,5,7-tetrahydro-3H-indene-5-carboxylate

methyl (3aR,7aR)-7a-(2-bromanylprop-2-enyl)-6-oxidanylidene-3a,4,5,7-tetrahydro-3H-indene-5-carboxylate

Systemtic Name:methyl (3aR,7aR)-7a-(2-bromanylprop-2-enyl)-6-oxidanylidene-3a,4,5,7-tetrahydro-3H-indene-5-carboxylate
Openeye Name:methyl (3aR,7aR)-7a-(2-bromoallyl)-6-oxo-3a,4,5,7-tetrahydro-3H-indene-5-carboxylate
CAS Name:(3aR,7aR)-7a-(2-bromoprop-2-enyl)-6-oxo-3a,4,5,7-tetrahydro-3H-indene-5-carboxylic acid methyl ester
IUPAC Name:methyl (3aR,7aR)-7a-(2-bromoprop-2-enyl)-6-oxo-3a,4,5,7-tetrahydro-3H-indene-5-carboxylate
Traditional Name:(3aR,7aR)-7a-(2-bromoallyl)-6-keto-3a,4,5,7-tetrahydro-3H-indene-5-carboxylic acid methyl ester
Formula: C14H17BrO3
MolecularWeight: 313.18698
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC=CC2(CC1=O)CC(=C)Br


Isomeric SMILES

COC(=O)C1C[C@H]2CC=C[C@]2(CC1=O)CC(=C)Br


InChI

InChI=1S/C14H17BrO3/c1-9(15)7-14-5-3-4-10(14)6-11(12(16)8-14)13(17)18-2/h3,5,10-11H,1,4,6-8H2,2H3/t10-,11?,14-/m1/s1


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