| SpectraBase Spectrum ID |
2ti9r7qgHQF |
| Name |
4-Cyclopentadecen-1-one, 3-methyl-, [R-(E)]- |
| Alternate Name(s) |
(3R)-3-methyl-4-cyclopentadecen-1-one
(E) and(Z)-(R)-3-methyl-4-cyclopentadecen-1-one |
| CAS Registry Number |
63975-96-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h10,12,15H,2-9,11,13-14H2,1H3/b12-10-/t15-/m0/s1 |
| InChIKey |
JRQWMYKJVZYCDE-WQTVUKCASA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
C1(=O)C[C@](\C=C/CCCCCCCCCC1)(C)[H] |
| SPLASH |
splash10-0aov-9010000000-1f8f562fa126ba636304 |
| Source of Spectrum |
H-60-943-0 |
| Wiley ID |
1239004 |
![4-Cyclopentadecen-1-one, 3-methyl-, [R-(E)]-](/api/spectrum/2ti9r7qgHQF/structure.png?h=300&w=458 "4-Cyclopentadecen-1-one, 3-methyl-, [R-(E)]-")
