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(2S,6R,7R)-2-methoxy-6,7-dimethyl-10-(2-methylprop-1-enyl)bicyclo[5.2.1]dec-1(10)-en-5-one

(2S,6R,7R)-2-methoxy-6,7-dimethyl-10-(2-methylprop-1-enyl)bicyclo[5.2.1]dec-1(10)-en-5-one

Systemtic Name:(2S,6R,7R)-2-methoxy-6,7-dimethyl-10-(2-methylprop-1-enyl)bicyclo[5.2.1]dec-1(10)-en-5-one
Openeye Name:(2S,6R,7R)-2-methoxy-6,7-dimethyl-10-(2-methylprop-1-enyl)bicyclo[5.2.1]dec-1(10)-en-5-one
CAS Name:(2S,6R,7R)-2-methoxy-6,7-dimethyl-10-(2-methylprop-1-enyl)-5-bicyclo[5.2.1]dec-1(10)-enone
IUPAC Name:(2S,6R,7R)-2-methoxy-6,7-dimethyl-10-(2-methylprop-1-enyl)bicyclo[5.2.1]dec-1(10)-en-5-one
Traditional Name:(2S,6R,7R)-2-methoxy-6,7-dimethyl-10-(2-methylprop-1-enyl)bicyclo[5.2.1]dec-1(10)-en-5-one
Formula: C17H26O2
MolecularWeight: 262.38714
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC(C2=C(C1(CC2)C)C=C(C)C)OC


Isomeric SMILES

C[C@H]1C(=O)CC[C@@H](C2=C([C@@]1(CC2)C)C=C(C)C)OC


InChI

InChI=1S/C17H26O2/c1-11(2)10-14-13-8-9-17(14,4)12(3)15(18)6-7-16(13)19-5/h10,12,16H,6-9H2,1-5H3/t12-,16-,17+/m0/s1


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