(6-methoxy-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (6-methoxy-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (2-hydroxy-6-methoxy-tetralin-1-yl) acetate CAS Name: acetic acid (2-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (2-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-hydroxy-6-methoxy-tetralin-1-yl) ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=C1C=CC(=C2)OC)O

Isomeric SMILES

CC(=O)OC1C(CCC2=C1C=CC(=C2)OC)O

InChI

InChI=1S/C13H16O4/c1-8(14)17-13-11-5-4-10(16-2)7-9(11)3-6-12(13)15/h4-5,7,12-13,15H,3,6H2,1-2H3