A tricycloheptane product in cationic rearrangements
J. E. Davies, I. Fleming and J. M. Goodman Organic and Biomolecular Chemistry 2003, 1, 3570-3571.
DOI: 10.1039/b309329h

Canonical SMILES COC(=O)C=CC1(C)CC=CC1(C)C

InChI
InChI=1/C12H18O2/c1-11(2)7-5-8-12(11,3)9-6-10(13)14-4/h5-7,9H,8H2,1-4H3/b9-6+/t12-/m1/s1
AuxInfo=1/0/N:6,7,8,14,1,10,2,5,9,11,3,4,12,13/E:(1,2)/it:im/rA:14nCCCCCCCCCCCOOC/rB:d1;s2;s3;s1s4;s3;s3;P4;s4;d9;s10;d11;s11;s13;/rC:-1.2431,-1.1928,0;-.4181,-1.1928,0;-.1646,-.4094,0;-.8337,.0748,0;-1.5029,-.4094,0;.5503,.0021,0;.6604,-.4094,0;-1.2452,.7897,0;-.4202,.7897,0;.4048,.7897,0;.0775,1.1928,0;-.6351,.7814,0;.7902,.7814,0;1.5029,1.1928,0;

MInChI v0.9
MInChIxe1 C12H18O2 c1xh11xl2xr7 xh5xh8xh12xl 11xc3xr9xh6x h10xl13xr14x h4xsh5xh7xc9 Hxc8H2xc1xh4 H3xsb9xh6xpx st12xhxsm1xs s1

Structure files