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(1R,4R)-2-(phenylmethyl)bicyclo[2.2.1]hept-2-en-5-one

(1R,4R)-2-(phenylmethyl)bicyclo[2.2.1]hept-2-en-5-one

Systemtic Name:(1R,4R)-2-(phenylmethyl)bicyclo[2.2.1]hept-2-en-5-one
Openeye Name:(1R,4R)-2-benzylbicyclo[2.2.1]hept-2-en-5-one
CAS Name:(1R,4R)-2-(phenylmethyl)-5-bicyclo[2.2.1]hept-2-enone
IUPAC Name:(1R,4R)-2-benzylbicyclo[2.2.1]hept-2-en-5-one
Traditional Name:(1R,4R)-2-benzylbicyclo[2.2.1]hept-2-en-5-one
Formula: C14H14O
MolecularWeight: 198.26036
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)C1C=C2CC3=CC=CC=C3


Isomeric SMILES

C1[C@@H]2CC(=O)[C@H]1C=C2CC3=CC=CC=C3


InChI

InChI=1S/C14H14O/c15-14-9-12-8-13(14)7-11(12)6-10-4-2-1-3-5-10/h1-5,7,12-13H,6,8-9H2/t12-,13+/m1/s1


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