2-[(4-methoxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]oxirane

Systemtic Name: 2-[(4-methoxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]oxirane Openeye Name: 2-[(4-methoxyindan-5-yl)oxymethyl]oxirane CAS Name: 2-[(4-methoxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]oxirane IUPAC Name: 2-[(4-methoxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]oxirane Traditional Name: 2-[(4-methoxyindan-5-yl)oxymethyl]oxirane Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCC2)OCC3CO3

Isomeric SMILES

COC1=C(C=CC2=C1CCC2)OCC3CO3

InChI

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