methyl 1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxylate

Systemtic Name: methyl 1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxylate Openeye Name: methyl 1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxylate CAS Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl 1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxylate Traditional Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxylic acid methyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC2=C1CCCC2

Isomeric SMILES

COC(=O)C1CCCC2=C1CCCC2

InChI

InChI=1S/C12H18O2/c1-14-12(13)11-8-4-6-9-5-2-3-7-10(9)11/h11H,2-8H2,1H3