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(1R,5R,8R)-5-methyl-7-methylidene-8-oxidanyl-bicyclo[3.2.1]octan-6-one
(1R,5R,8R)-5-methyl-7-methylidene-8-oxidanyl-bicyclo[3.2.1]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC(C1O)C(=C)C2=O
Isomeric SMILES
C[C@@]12CCC[C@@H]([C@H]1O)C(=C)C2=O
InChI
InChI=1S/C10H14O2/c1-6-7-4-3-5-10(2,8(6)11)9(7)12/h7,9,12H,1,3-5H2,2H3/t7-,9-,10+/m1/s1
Other Product
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