methyl (3aS,5aS,8aR)-7,7-dimethyl-1-oxidanylidene-3a,5a,6,8-tetrahydro-3H-pentaleno[1,6a-c]furan-4-carboxylate

Systemtic Name: methyl (3aS,5aS,8aR)-7,7-dimethyl-1-oxidanylidene-3a,5a,6,8-tetrahydro-3H-pentaleno[1,6a-c]furan-4-carboxylate Openeye Name: methyl (3aS,5aS,8aR)-7,7-dimethyl-1-oxo-3a,5a,6,8-tetrahydro-3H-pentaleno[1,6a-c]furan-4-carboxylate CAS Name: (3aS,5aS,8aR)-7,7-dimethyl-1-oxo-3a,5a,6,8-tetrahydro-3H-pentaleno[1,6a-c]furan-4-carboxylic acid methyl ester IUPAC Name: methyl (3aS,5aS,8aR)-7,7-dimethyl-1-oxo-3a,5a,6,8-tetrahydro-3H-pentaleno[1,6a-c]furan-4-carboxylate Traditional Name: (3aS,5aS,8aR)-1-keto-7,7-dimethyl-3a,5a,6,8-tetrahydro-3H-pentaleno[1,6a-c]furan-4-carboxylic acid methyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=C(C3C2(C1)C(=O)OC3)C(=O)OC)C

Isomeric SMILES

CC1(C[C@H]2C=C([C@H]3[C@]2(C1)C(=O)OC3)C(=O)OC)C

InChI

InChI=1S/C14H18O4/c1-13(2)5-8-4-9(11(15)17-3)10-6-18-12(16)14(8,10)7-13/h4,8,10H,5-7H2,1-3H3/t8-,10+,14-/m1/s1