InChIs
Version: 0.2
Skip Navigation Links
ChemSpider ID: 2006285
SMILES: CC1(CCCC(N1[O])(C)C)C
Molecular Formula: C9H18NO
Molecular Weight: 156.2453
InChI (v1.02b): InChI=1/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3
InChI Key (v1.02b): QYTDEUPAUMOIOP-UHFFFAOYAP
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3
InChI Key (v1.02s): QYTDEUPAUMOIOP-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
Powered By ChemSpider