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(E,1S)-3-cyclopropyl-1-phenyl-prop-2-en-1-ol

(E,1S)-3-cyclopropyl-1-phenyl-prop-2-en-1-ol

Systemtic Name:(E,1S)-3-cyclopropyl-1-phenyl-prop-2-en-1-ol
Openeye Name:(E,1S)-3-cyclopropyl-1-phenyl-prop-2-en-1-ol
CAS Name:(E,1S)-3-cyclopropyl-1-phenyl-2-propen-1-ol
IUPAC Name:(E,1S)-3-cyclopropyl-1-phenylprop-2-en-1-ol
Traditional Name:(E,1S)-3-cyclopropyl-1-phenyl-prop-2-en-1-ol
Formula: C12H14O
MolecularWeight: 174.23896
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=CC(C2=CC=CC=C2)O


Isomeric SMILES

C1CC1/C=C/[C@@H](C2=CC=CC=C2)O


InChI

InChI=1S/C12H14O/c13-12(9-8-10-6-7-10)11-4-2-1-3-5-11/h1-5,8-10,12-13H,6-7H2/b9-8+/t12-/m0/s1


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