(1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: (1S)-6,7-dimethyltetralin-1-carboxylate CAS Name: (1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate IUPAC Name: (1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1S)-6,7-dimethyltetralin-1-carboxylate Formula: C13H15O2- MolecularWeight: 203.257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCCC2=C1)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2[C@H](CCCC2=C1)C(=O)[O-])C

InChI

InChI=1S/C13H16O2/c1-8-6-10-4-3-5-11(13(14)15)12(10)7-9(8)2/h6-7,11H,3-5H2,1-2H3,(H,14,15)/p-1/t11-/m0/s1