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6-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one

6-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name:6-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one
Openeye Name:6-[4-(hydroxymethyl)phenyl]indan-1-one
CAS Name:6-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one
IUPAC Name:6-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one
Traditional Name:6-(4-methylolphenyl)indan-1-one
Formula: C16H14O2
MolecularWeight: 238.28116
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)C3=CC=C(C=C3)CO


Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)C3=CC=C(C=C3)CO


InChI

InChI=1S/C16H14O2/c17-10-11-1-3-12(4-2-11)14-6-5-13-7-8-16(18)15(13)9-14/h1-6,9,17H,7-8,10H2


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