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dimethyl (3aR,4S)-4-ethenyl-4,6-dimethyl-5-oxidanylidene-3,3a-dihydro-1H-pentalene-2,2-dicarboxylate

dimethyl (3aR,4S)-4-ethenyl-4,6-dimethyl-5-oxidanylidene-3,3a-dihydro-1H-pentalene-2,2-dicarboxylate

Systemtic Name:dimethyl (3aR,4S)-4-ethenyl-4,6-dimethyl-5-oxidanylidene-3,3a-dihydro-1H-pentalene-2,2-dicarboxylate
Openeye Name:dimethyl (3aR,4S)-4,6-dimethyl-5-oxo-4-vinyl-3,3a-dihydro-1H-pentalene-2,2-dicarboxylate
CAS Name:(3aR,4S)-4-ethenyl-4,6-dimethyl-5-oxo-3,3a-dihydro-1H-pentalene-2,2-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3aR,4S)-4-ethenyl-4,6-dimethyl-5-oxo-3,3a-dihydro-1H-pentalene-2,2-dicarboxylate
Traditional Name:(3aR,4S)-5-keto-4,6-dimethyl-4-vinyl-3,3a-dihydro-1H-pentalene-2,2-dicarboxylic acid dimethyl ester
Formula: C16H20O5
MolecularWeight: 292.327
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20O5/c1-6-15(3)11-8-16(13(18)20-4,14(19)21-5)7-10(11)9(2)12(15)17/h6,11H,1,7-8H2,2-5H3/t11-,15+/m1/s1


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