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6-[(3-methylphenyl)methoxy]-2,3-dihydroinden-1-one

6-[(3-methylphenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name:6-[(3-methylphenyl)methoxy]-2,3-dihydroinden-1-one
Openeye Name:6-(m-tolylmethoxy)indan-1-one
CAS Name:6-[(3-methylphenyl)methoxy]-2,3-dihydroinden-1-one
IUPAC Name:6-[(3-methylphenyl)methoxy]-2,3-dihydroinden-1-one
Traditional Name:6-(3-methylbenzyl)oxyindan-1-one
Formula: C17H16O2
MolecularWeight: 252.30774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC3=C(CCC3=O)C=C2


Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC3=C(CCC3=O)C=C2


InChI

InChI=1S/C17H16O2/c1-12-3-2-4-13(9-12)11-19-15-7-5-14-6-8-17(18)16(14)10-15/h2-5,7,9-10H,6,8,11H2,1H3


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