Structure Information
Compound Identification
SMILES
OC(CC1CCCCC1)\C=C\I
InChIKey
InChIKey=QLFWPBASJGTPOR-VOTSOKGWSA-N
Formula
C10H17IO
Mass
280.149
Compound Identification
SMILES
OC(CC1CCCCC1)\C=C\I
InChIKey
InChIKey=QLFWPBASJGTPOR-VOTSOKGWSA-N
Formula
C10H17IO
Mass
280.149