(1S)-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (1S)-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: (1S)-7-methyltetralin-1-carboxylate CAS Name: (1S)-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate IUPAC Name: (1S)-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1S)-7-methyltetralin-1-carboxylate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2C(=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(CCC[C@@H]2C(=O)[O-])C=C1

InChI

InChI=1S/C12H14O2/c1-8-5-6-9-3-2-4-10(12(13)14)11(9)7-8/h5-7,10H,2-4H2,1H3,(H,13,14)/p-1/t10-/m0/s1