(2S)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoate

Systemtic Name: (2S)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoate Openeye Name: (2S)-2-tetralin-6-yloxybutanoate CAS Name: (2S)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoate IUPAC Name: (2S)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoate Traditional Name: (2S)-2-tetralin-6-yloxybutyrate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC[C@@H](C(=O)[O-])OC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H18O3/c1-2-13(14(15)16)17-12-8-7-10-5-3-4-6-11(10)9-12/h7-9,13H,2-6H2,1H3,(H,15,16)/p-1/t13-/m0/s1