ethyl 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: ethyl 2-(5-hydroxyindan-1-yl)acetate CAS Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(5-hydroxyindan-1-yl)acetic acid ethyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)O

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=CC(=C2)O

InChI

InChI=1S/C13H16O3/c1-2-16-13(15)8-10-4-3-9-7-11(14)5-6-12(9)10/h5-7,10,14H,2-4,8H2,1H3