| SpectraBase Spectrum ID |
783R283udsS |
| Name |
(2E,4E,6R,10R)-4,6,10,12-tetramethyl-2,4-tridecadien-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O |
| InChI |
InChI=1S/C17H30O/c1-7-8-14(4)12-16(6)17(18)10-9-15(5)11-13(2)3/h7-8,12-13,15-16H,9-11H2,1-6H3/b8-7+,14-12+/t15-,16-/m1/s1 |
| InChIKey |
PZUINMYOGJLKPQ-BUNYIVPVSA-N |
| Literature Reference DOI |
10.1002/cjoc.19950130113 |
| Molecular Weight |
250.426 g/mol |
| SMILES |
CC(C)C[C@@](CCC([C@](C)(\C=C/(C)\C=C\C)[H])=O)(C)[H] |
| SPLASH |
splash10-0a4l-9400000000-c1dd02f2e48b8e45aa69 |
| Source of Spectrum |
CJC-13-93-1a |
| Synonyms |
(2E,4E,6R,10R)-4,6,10,12-tetramethyltrideca-2,4-dien-7-one |
| Wiley ID |
1801043 |
