2-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[(1R)-6,7-dimethyltetralin-1-yl]acetic acid CAS Name: 2-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[(1R)-6,7-dimethyltetralin-1-yl]acetic acid Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCCC2=C1)CC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-9-6-11-4-3-5-12(8-14(15)16)13(11)7-10(9)2/h6-7,12H,3-5,8H2,1-2H3,(H,15,16)/t12-/m1/s1