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Molecular Formula: C10H16O
Molecular weight: 152.23344
InChi: InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1
InChi Key: MQPHVIPKLRXGDJ-RNJXMRFFSA-N
SMILES: C1([C@@H]2[C@@H](C(=O)C[C@H]1C2)C)(C)C
Chemical Name
(-)-(1S,5R)-2(S),6,6-trimethylbicyclo<3.1.1>heptan-3-one
(1S,2S,5R)-(-)-2,6,6-trimethyl-bicyclo<3.1.1>heptan-3-one
(1S,2S,5R)-(-)-isopinocamphon
(1S,2S,5R)-(-)-isopinocamphone
(1S,2S,5R)-2,6,6-trimethylbicyclo-<3,1,1>heptan-3-one
(1S,2S,5R)-2.6,6-trimethylbicyclo[3.1.1]heptan-3-one
isopinocamphone
External Links
PubChem