2-(1-methyl-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: 2-(1-methyl-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: 2-(7-hydroxy-1-methyl-tetralin-2-yl)acetate CAS Name: 2-(7-hydroxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate IUPAC Name: 2-(7-hydroxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-(7-hydroxy-1-methyl-tetralin-2-yl)acetate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=C(C=C2)O)CC(=O)[O-]

Isomeric SMILES

CC1C(CCC2=C1C=C(C=C2)O)CC(=O)[O-]

InChI

InChI=1S/C13H16O3/c1-8-10(6-13(15)16)3-2-9-4-5-11(14)7-12(8)9/h4-5,7-8,10,14H,2-3,6H2,1H3,(H,15,16)/p-1