NSC68001
Molecular Formula:
C14H23ClO2
InChI: InChI=1/C14H23ClO2/c1-12(2)9-6-7-14(12,5)10(8-9)17-11(16)13(3,4)15/h9-10H,6-8H2,1-5H3/t9-,10+,14-/m1/s1
InChIKey: InChIKey=HWQGWETUJRSEDS-ISTVAULSBA
SMILES: CC1(C2CCC1(C(C2)OC(=O)C(C)(C)Cl)C)C
Names:
NSC68001
[(1R,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl] 2-chloro-2-methyl-propanoate
Registries:
PubChem CID 249568
PubChem ID 112439
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