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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl methanoate Openeye Name: indan-5-yl formate CAS Name: formic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl formate Traditional Name: formic acid indan-5-yl ester Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c11-7-12-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2