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