Methylcycloheptane

2D Structure
CID 20082
Target /
IUPAC Name methylcycloheptane
InChI InChI=1S/C8H16/c1-8-6-4-2-3-5-7-8/h8H,2-7H2,1H3
InChI Key GYNNXHKOJHMOHS-UHFFFAOYSA-N
Canonical SMILES CC1CCCCCC1
Isomeric SMILES CC1CCCCCC1
Molecular Formula C8H16
Molecular Weight 112.21
synonyms ['METHYLCYCLOHEPTANE', 'Cycloheptane, methyl-', '4126-78-7', 'DTXSID60194176', 'DTXCID70116667', 'gynnxhkojhmohs-uhfffaoysa-n', 'inchi=1/c8h16/c1-8-6-4-2-3-5-7-8/h8h,2-7h2,1h', 'Methylcycloheptane-d3', 'starbld0009059', 'EAA12678', 'AKOS006274362']

From Pubchem