2-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoic acid

Systemtic Name: 2-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoic acid Openeye Name: 2-(6-acetoxytetralin-1-yl)acetic acid CAS Name: 2-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid IUPAC Name: 2-(6-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid Traditional Name: 2-(6-acetoxytetralin-1-yl)acetic acid Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(CCC2)CC(=O)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(CCC2)CC(=O)O

InChI

InChI=1S/C14H16O4/c1-9(15)18-12-5-6-13-10(7-12)3-2-4-11(13)8-14(16)17/h5-7,11H,2-4,8H2,1H3,(H,16,17)