5,9-Undecadien-2-one, 3-hydroxy-6,10-dimethyl-, (3S,5E)-(415899-94-4)
- Name: 5,9-Undecadien-2-one, 3-hydroxy-6,10-dimethyl-, (3S,5E)-
- Synonyms:
- Molecular Formula:C13H22O2
- Molecular Weight:
- CAS Registry Number:415899-94-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 415895-91-9/Propoxy, 2-hydroxy-1-(hydroxymethyl)-2-methyl-
- 415897-12-0/L-Leucine, L-seryl-L-valyl-L-seryl-L-a-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-meth ionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-
- 415899-48-8/4-Hexynoic acid, 2-acetyl-2-(acetyloxy)-, 1,1-dimethylethyl ester
- 415899-49-9/5-Heptyn-2-one, 3-(acetyloxy)-
- 415899-64-8/5,9-Undecadien-2-one, 3-hydroxy-6,10-dimethyl-, (5Z)-
- 415899-65-9/5-Hepten-2-one, 3-(acetyloxy)-6-methyl-
- 415899-66-0/5-Hepten-2-one, 3-(acetyloxy)-, (5E)-
- 415899-67-1/5-Hepten-2-one, 3-(acetyloxy)-, (5Z)-
- 415899-69-3/5,9-Undecadien-2-one, 3-(acetyloxy)-6,10-dimethyl-, (5Z)-
- 415899-73-9/2-Nonanone, 3-hydroxy-, (3S)-
- 415899-75-1/5,9-Undecadien-2-one, 3-hydroxy-6,10-dimethyl-, (3S,5Z)-
- 415899-76-2/5-Hepten-2-one, 3-(acetyloxy)-6-methyl-, (3R)-
- 415899-77-3/5-Hepten-2-one, 3-(acetyloxy)-, (3R,5E)-
- 415899-78-4/5-Hepten-2-one, 3-(acetyloxy)-, (3R,5Z)-
- 415899-79-5/2-Nonanone, 3-(acetyloxy)-, (3R)-
- 415899-80-8/2-Butanone, 3-(acetyloxy)-4-phenyl-, (3R)-
- 415899-81-9/2-Heptanone, 3-(acetyloxy)-, (3R)-
- 415899-83-1/5,9-Undecadien-2-one, 3-(acetyloxy)-6,10-dimethyl-, (3R,5Z)-
- 415899-85-3/5,9-Undecadien-2-one, 3-(acetyloxy)-6,10-dimethyl-, (3R,5E)-
- 415899-94-4/5,9-Undecadien-2-one, 3-hydroxy-6,10-dimethyl-, (3S,5E)-
- 415900-07-1/4,8-Decadienoic acid, 2-acetyl-2-(acetyloxy)-5,9-dimethyl-, 1,1-dimethylethyl ester, (4E)-
- 415900-42-4/Butanoic acid, 2-(acetyloxy)-2-ethyl-3-oxo-, 1,1-dimethylethyl ester
- 415900-43-5/Pentanoic acid, 2-acetyl-2-(acetyloxy)-, 1,1-dimethylethyl ester
- 415900-44-6/Hexanoic acid, 2-acetyl-2-(acetyloxy)-, 1,1-dimethylethyl ester
- 415900-45-7/Heptanoic acid, 2-acetyl-2-(acetyloxy)-, 1,1-dimethylethyl ester
- 415900-46-8/Octanoic acid, 2-acetyl-2-(acetyloxy)-, 1,1-dimethylethyl ester
- 41590-07-2/1,3,7-Octatriene, (Z)-
- 415902-37-3/2(3H)-Furanone, dihydro-5-(phenylmethyl)-, (5S)-
- 41590-78-7/L-Proline, 1-[N-(1-acetyl-L-prolyl)-L-alanyl]-, phenylmethyl ester
- 415908-07-5/Carbamic acid, [2-[4-(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]ethyl]-, phenyl ester