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(1S,2R,4S)-4-methoxy-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one

(1S,2R,4S)-4-methoxy-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name:(1S,2R,4S)-4-methoxy-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one
Openeye Name:(1S,2R,4S)-2-allyl-4-methoxy-bicyclo[2.2.2]oct-5-en-3-one
CAS Name:(1S,2R,4S)-4-methoxy-2-prop-2-enyl-3-bicyclo[2.2.2]oct-5-enone
IUPAC Name:(1S,2R,4S)-4-methoxy-2-prop-2-enylbicyclo[2.2.2]oct-5-en-3-one
Traditional Name:(1S,2R,4S)-2-allyl-4-methoxy-bicyclo[2.2.2]oct-5-en-3-one
Formula: C12H16O2
MolecularWeight: 192.25424
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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(C=C1)C(C2=O)CC=C


Isomeric SMILES

CO[C@@]12CC[C@@H](C=C1)[C@H](C2=O)CC=C


InChI

InChI=1S/C12H16O2/c1-3-4-10-9-5-7-12(14-2,8-6-9)11(10)13/h3,5,7,9-10H,1,4,6,8H2,2H3/t9-,10-,12-/m1/s1


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