dimethyl (3aS,4R)-6-methyl-4-(3-methylbut-1-en-2-yl)-5-oxidanylidene-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate

Systemtic Name: dimethyl (3aS,4R)-6-methyl-4-(3-methylbut-1-en-2-yl)-5-oxidanylidene-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate Openeye Name: dimethyl (3aS,4R)-6-methyl-4-(2-methyl-1-methylene-propyl)-5-oxo-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate CAS Name: (3aS,4R)-6-methyl-4-(3-methylbut-1-en-2-yl)-5-oxo-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3aS,4R)-6-methyl-4-(3-methylbut-1-en-2-yl)-5-oxo-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate Traditional Name: (3aS,4R)-4-(1-isopropylvinyl)-5-keto-6-methyl-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylic acid dimethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2C(C1=O)C(=C)C(C)C)(C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C2CC(C[C@H]2[C@@H](C1=O)C(=C)C(C)C)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H24O5/c1-9(2)10(3)14-13-8-18(16(20)22-5,17(21)23-6)7-12(13)11(4)15(14)19/h9,13-14H,3,7-8H2,1-2,4-6H3/t13-,14+/m1/s1