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(E)-1-phenylprop-1-en-2-olate

(E)-1-phenylprop-1-en-2-olate

Systemtic Name:(E)-1-phenylprop-1-en-2-olate
Openeye Name:(E)-1-phenylprop-1-en-2-olate
CAS Name:(E)-1-phenyl-1-propen-2-olate
IUPAC Name:(E)-1-phenylprop-1-en-2-olate
Traditional Name:(E)-1-phenylprop-1-en-2-olate
Formula: C9H9O-
MolecularWeight: 133.16716
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)[O-]


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[O-]


InChI

InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-7,10H,1H3/p-1/b8-7+


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