1,1'-bi(cyclopentylidene)

Properties Image MNX_ID MNXM31990 reference chebi:36822 formula C10H16 global charge 0 mol weight 136.238 InChIKey AFQHVWWURXWNGD-UHFFFAOYSA-N InChI InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h1-8H2 SMILES C1CCC(=C2CCCC2)C1 MNX internals InChI (mnx) InChI=1/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h1-8H2 SMILES (mnx) [CH2:1]1[CH2:2][CH2:6][C:9](=[C:10]2[CH2:7][CH2:3][CH2:4][CH2:8]2)[CH2:5]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0