13-Heptadecyn-1-ol

2D Structure
CID 557439
Target /
IUPAC Name heptadec-13-yn-1-ol
InChI InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-3,6-17H2,1H3
InChI Key DZJZIJZUKAATIV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H32O
Molecular Weight 252.4
synonyms ['13-Heptadecyn-1-ol', 'heptadec-13-yn-1-ol', '56554-77-9', 'UA6AXD5AX6', 'SCHEMBL18614852', 'CHEBI:172494', 'DZJZIJZUKAATIV-UHFFFAOYSA-N', 'DB-259344']

From Pubchem