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

Systemtic Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate Openeye Name: (3R)-3-tetralin-6-ylpentanoate CAS Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate IUPAC Name: (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate Traditional Name: (3R)-3-tetralin-6-ylvalerate Formula: C15H19O2- MolecularWeight: 231.31016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-2-11(10-15(16)17)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11H,2-6,10H2,1H3,(H,16,17)/p-1/t11-/m1/s1