InChIs
Version: 0.2
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ChemSpider ID: 8488900
SMILES: CC1(CC(CC(N1[O])(C)C)OC)C
Molecular Formula: C10H20NO2
Molecular Weight: 186.2713
InChI (v1.02b): InChI=1/C10H20NO2/c1-9(2)6-8(13-5)7-10(3,4)11(9)12/h8H,6-7H2,1-5H3
InChI Key (v1.02b): SFXHWRCRQNGVLJ-UHFFFAOYAK
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C10H20NO2/c1-9(2)6-8(13-5)7-10(3,4)11(9)12/h8H,6-7H2,1-5H3
InChI Key (v1.02s): SFXHWRCRQNGVLJ-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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