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(1S,6R,7R)-4,7-dimethoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one

(1S,6R,7R)-4,7-dimethoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one

Systemtic Name:(1S,6R,7R)-4,7-dimethoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one
Openeye Name:(1S,6R,7R)-4,7-dimethoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one
CAS Name:(1S,6R,7R)-4,7-dimethoxy-7-methyl-8-bicyclo[4.2.0]oct-4-enone
IUPAC Name:(1S,6R,7R)-4,7-dimethoxy-7-methylbicyclo[4.2.0]oct-4-en-8-one
Traditional Name:(1S,6R,7R)-4,7-dimethoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one
Formula: C11H16O3
MolecularWeight: 196.24294
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(CCC2C1=O)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C11H16O3/c1-11(14-3)9-6-7(13-2)4-5-8(9)10(11)12/h6,8-9H,4-5H2,1-3H3/t8-,9+,11+/m0/s1


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