Molecular Formula: C10H19O+
InChI: InChI=1/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/p+1/fC10H19O/h11H/q+1
InChIKey: InChIKey=DTGKSKDOIYIVQL-NKWKWIKECR
SMILES: CC1(C2CCC1(C(C2)[OH2+])C)C
Names:
(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)oxidanium
Registries:
PubChem CID 3581112
PubChem ID 4856686