Molecular Formula: C18H32
InChI: InChI=1/2C9H16/c2*1-2-6-9-7-4-3-5-8-9/h2*2,6,9H,3-5,7-8H2,1H3/b2*6-2+
InChIKey: InChIKey=GRAGASKWRXQTHO-RRKGBZEJBG
SMILES: CC=CC1CCCCC1.CC=CC1CCCCC1
Names:
NSC244850
[(E)-prop-1-enyl]cyclohexane
Registries:
PubChem CID 5358313
PubChem ID 135913