2D Structure | |
CID | 5362910 |
Target | / |
IUPAC Name | 2-[(5E)-6,10-dimethylundeca-1,5,9-trien-2-yl]oxirane |
InChI | InChI=1S/C15H24O/c1-12(2)7-5-8-13(3)9-6-10-14(4)15-11-16-15/h7,9,15H,4-6,8,10-11H2,1-3H3/b13-9+ |
InChI Key | HNYSBTOKKSTMIG-UKTHLTGXSA-N |
Canonical SMILES | CC(=CCCC(=CCCC(=C)C1CO1)C)C |
Isomeric SMILES | CC(=CCC/C(=C/CCC(=C)C1CO1)/C)C |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
synonyms | ['Farnesene epoxide, E-', 'SCHEMBL16182528', 'HNYSBTOKKSTMIG-UKTHLTGXSA-N', '2-[(4E)-5,9-Dimethyl-1-methylene-4,8-decadienyl]oxirane #'] |
From Pubchem