2D Structure | |
CID | 560917 |
Target | / |
IUPAC Name | 1-oxacyclotetradeca-4,11-diyne |
InChI | InChI=1S/C13H18O/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-5,10-13H2 |
InChI Key | ISEQOSOYOGJYOG-UHFFFAOYSA-N |
Canonical SMILES | C1CCC#CCCOCCC#CCC1 |
Isomeric SMILES | C1CCC#CCCOCCC#CCC1 |
Molecular Formula | C13H18O |
Molecular Weight | 190.28 |
synonyms | ['Oxacyclotetradeca-4,11-diyne', 'SCHEMBL9148127', 'ISEQOSOYOGJYOG-UHFFFAOYSA-N'] |
From Pubchem