2D Structure | |
CID | 111440 |
Target | / |
IUPAC Name | 3,7-dimethyloct-6-enyl 3-methylbutanoate |
InChI | InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,13-14H,6,8-11H2,1-5H3 |
InChI Key | WZTNQQJXPYEGAF-UHFFFAOYSA-N |
Canonical SMILES | CC(C)CC(=O)OCCC(C)CCC=C(C)C |
Isomeric SMILES | CC(C)CC(=O)OCCC(C)CCC=C(C)C |
Molecular Formula | C15H28O2 |
Molecular Weight | 240.38 |
synonyms | ['Citronellyl isovalerate', '68922-10-1', '3,7-Dimethyl-6-octenyl isovalerate', '3,7-Dimethyloct-6-enyl isovalerate', 'Butanoic acid, 3-methyl-, 3,7-dimethyl-6-octenyl ester', '3,7-Dimethyl-6-octen-1-yl 3-methylbutanoate', 'EINECS 272-982-0', 'EINECS 300-077-3', 'Butanoic acid, 3-methyl-, 3,7-dimethyl-6-octen-1-yl ester', '3,7-DIMETHYLOCT-6-EN-1-YL 3-METHYLBUTANOATE', '(1)-3,7-Dimethyloct-6-enyl isovalerate', 'DTXSID60867757', 'DTXCID30225002', '272-982-0', '3,7-dimethyloct-6-enyl 3-methylbutanoate', 'Citronellyl iso-valerate', 'SCHEMBL872895', 'CHEBI:171853', 'LMFA07010818', '3,7-Dimethyl-6-octenyl 3-methylbutanoate', '3,7-Dimethyl-6-octenyl 3-methylbutanoate #', 'NS00012238', '3-methylbutanoic acid 3,7-dimethyl-oct-6-en-1-yl ester'] |
From Pubchem