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(1R,2R,4S,5R)-2-ethenyl-4-phenylmethoxy-bicyclo[3.2.1]octan-6-one

(1R,2R,4S,5R)-2-ethenyl-4-phenylmethoxy-bicyclo[3.2.1]octan-6-one

Systemtic Name:(1R,2R,4S,5R)-2-ethenyl-4-phenylmethoxy-bicyclo[3.2.1]octan-6-one
Openeye Name:(1R,2R,4S,5R)-4-benzyloxy-2-vinyl-bicyclo[3.2.1]octan-6-one
CAS Name:(1R,2R,4S,5R)-2-ethenyl-4-phenylmethoxy-6-bicyclo[3.2.1]octanone
IUPAC Name:(1R,2R,4S,5R)-2-ethenyl-4-phenylmethoxybicyclo[3.2.1]octan-6-one
Traditional Name:(1R,2R,4S,5R)-4-benzoxy-2-vinyl-bicyclo[3.2.1]octan-6-one
Formula: C17H20O2
MolecularWeight: 256.3395
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C2CC1CC2=O)OCC3=CC=CC=C3


Isomeric SMILES

C=C[C@H]1C[C@@H]([C@H]2C[C@@H]1CC2=O)OCC3=CC=CC=C3


InChI

InChI=1S/C17H20O2/c1-2-13-10-17(15-8-14(13)9-16(15)18)19-11-12-6-4-3-5-7-12/h2-7,13-15,17H,1,8-11H2/t13-,14+,15-,17-/m0/s1


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