2,3-dihydro-1H-inden-5-yl 2-oxidanylethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-oxidanylethanoate Openeye Name: indan-5-yl 2-hydroxyacetate CAS Name: 2-hydroxyacetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-hydroxyacetate Traditional Name: 2-hydroxyacetic acid indan-5-yl ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)CO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)CO

InChI

InChI=1S/C11H12O3/c12-7-11(13)14-10-5-4-8-2-1-3-9(8)6-10/h4-6,12H,1-3,7H2