| SpectraBase Spectrum ID |
GnJICkeWo7F |
| Name |
(4R,5R)-3-methoxy-4,5-dipentyl-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O2 |
| InChI |
InChI=1S/C16H28O2/c1-4-6-8-10-13-14(11-9-7-5-2)16(18-3)12-15(13)17/h12-14H,4-11H2,1-3H3/t13-,14-/m1/s1 |
| InChIKey |
DCSNCJUUEPTJGK-ZIAGYGMSSA-N |
| Molecular Weight |
252.398 g/mol |
| SMILES |
C1=C([C@](CCCCC)([C@](C1=O)(CCCCC)[H])[H])OC |
| SPLASH |
splash10-004j-3900000000-71d5bcd1bfc2cbe0d4f3 |
| Source of Spectrum |
C-115-1367-4 |
| Synonyms |
(4R,5R)-3-methoxy-4,5-dipentyl-cyclopent-2-en-1-one
(4R,5R)-4,5-diamyl-3-methoxy-cyclopent-2-en-1-one |
| Wiley ID |
1256186 |
