methyl 2-(2-methyl-6-oxidanyl-3H-inden-1-yl)ethanoate

Systemtic Name: methyl 2-(2-methyl-6-oxidanyl-3H-inden-1-yl)ethanoate Openeye Name: methyl 2-(6-hydroxy-2-methyl-3H-inden-1-yl)acetate CAS Name: 2-(6-hydroxy-2-methyl-3H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-hydroxy-2-methyl-3H-inden-1-yl)acetate Traditional Name: 2-(6-hydroxy-2-methyl-3H-inden-1-yl)acetic acid methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)O)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)O)CC(=O)OC

InChI

InChI=1S/C13H14O3/c1-8-5-9-3-4-10(14)6-12(9)11(8)7-13(15)16-2/h3-4,6,14H,5,7H2,1-2H3