(3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: (3R)-3-tetralin-6-ylbutanoate CAS Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate IUPAC Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: (3R)-3-tetralin-6-ylbutyrate Formula: C14H17O2- MolecularWeight: 217.28358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](CC(=O)[O-])C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H18O2/c1-10(8-14(15)16)12-7-6-11-4-2-3-5-13(11)9-12/h6-7,9-10H,2-5,8H2,1H3,(H,15,16)/p-1/t10-/m1/s1