[2-(1-hydroxyethyl)cyclobut-2-en-1-yl]-phenyl-methanone

Systemtic Name: [2-(1-hydroxyethyl)cyclobut-2-en-1-yl]-phenyl-methanone Openeye Name: [2-(1-hydroxyethyl)cyclobut-2-en-1-yl]-phenyl-methanone CAS Name: [2-(1-hydroxyethyl)-1-cyclobut-2-enyl]-phenylmethanone IUPAC Name: [2-(1-hydroxyethyl)cyclobut-2-en-1-yl]-phenylmethanone Traditional Name: [2-(1-hydroxyethyl)cyclobut-2-en-1-yl]-phenyl-methanone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC1C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CCC1C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H14O2/c1-9(14)11-7-8-12(11)13(15)10-5-3-2-4-6-10/h2-7,9,12,14H,8H2,1H3