| SpectraBase Spectrum ID |
58papOxukEB |
| Name |
(1S,2R,3E,5E)-1-(4,4-dimethyl-2-oxazolin-2-yl)-2,4-dimethyl-hepta-3,5-dien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-6-7-10(2)8-11(3)12(16)13-15-14(4,5)9-17-13/h6-8,11-12,16H,9H2,1-5H3/b7-6+,10-8+/t11-,12+/m1/s1 |
| InChIKey |
CPIKZFBFXJCAMK-IFVJCMHWSA-N |
| Molecular Weight |
237.343 g/mol |
| SMILES |
O[C@](C1=NC(C)(C)CO1)([C@@](\C=C\(\C=C\C)C)(C)[H])[H] |
| SPLASH |
splash10-0a4i-8900000000-ce1b48c613eac43dc82e |
| Source of Spectrum |
F-51-10438-16 |
| Synonyms |
(1S,2R,3E,5E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,4-dimethyl-hepta-3,5-dien-1-ol
(1S,2R,3E,5E)-1-(4,4-dimethyl-5H-oxazol-2-yl)-2,4-dimethyl-1-hepta-3,5-dienol
(1S,2R,3E,5E)-1-(4,4-dimethyl-5H-oxazol-2-yl)-2,4-dimethyl-hepta-3,5-dien-1-ol |
| Wiley ID |
793464 |
