camphor quinone
Molecular Formula:
C10H14O2
InChI: InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
InChIKey: InChIKey=VNQXSTWCDUXYEZ-UHFFFAOYAG
SMILES: CC1(C)C2CCC1(C)C(=O)C2=O
CAS number 10373-78-1
Names:
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-
bornane-2,3-dione
camphoquinone
camphoroquinone
Camphorquinone
camphor quinone
(1R)-(-)-Camphorquinone
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
2,3-bornanedione
Registries:
PubChem CID 25208
Beilstein =1909463
CAS 10373-78-1 (from NIST)
CAS 465-29-2 (from NIST)
ChEBI 34607
Gmelin 482102
Kegg C14515
PubChem ID 10375798
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|