2D Structure | |
CID | 5367343 |
Target | / |
IUPAC Name | (Z)-undec-3-en-1-yne |
InChI | InChI=1S/C11H18/c1-3-5-7-9-11-10-8-6-4-2/h1,5,7H,4,6,8-11H2,2H3/b7-5- |
InChI Key | MCLYNCVZZDFICO-ALCCZGGFSA-N |
Canonical SMILES | CCCCCCCC=CC#C |
Isomeric SMILES | CCCCCCC/C=C\C#C |
Molecular Formula | C11H18 |
Molecular Weight | 150.26 |
synonyms | ['3-Undecen-1-yne, (Z)-', '(3Z)-3-Undecen-1-yne #', 'MCLYNCVZZDFICO-ALCCZGGFSA-N'] |
From Pubchem