Structure Information
Compound Identification
SMILES
CC1=CC[C@H]2C[C@@H]1OC2(C)CI
InChIKey
InChIKey=PPNAJXPECPQLPF-XMCUXHSSSA-N
Formula
C10H15IO
Mass
278.133
Compound Identification
SMILES
CC1=CC[C@H]2C[C@@H]1OC2(C)CI
InChIKey
InChIKey=PPNAJXPECPQLPF-XMCUXHSSSA-N
Formula
C10H15IO
Mass
278.133