| SpectraBase Spectrum ID |
9CSn6D68WV5 |
| Name |
(R*,S*) 2-[3-Butyl-1-hydroxyprop-2-ynyl]butan-4-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-2-3-4-5-6-10(12)9-7-8-14-11(9)13/h9-10,12H,2-4,7-8H2,1H3/t9-,10-/m1/s1 |
| InChIKey |
MVIWWDFBTQIKQC-NXEZZACHSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
O[C@](C#CCCCC)([C@@]1(C(OCC1)=O)[H])[H] |
| SPLASH |
splash10-000i-9600000000-63987e6467b9da45a57d |
| Source of Spectrum |
KC-0-144-7 |
| Synonyms |
(3R)-3-[(1S)-1-hydroxy-2-heptynyl]dihydro-2(3H)-furanone |
| Wiley ID |
775818 |
![(R*,S*) 2-[3-Butyl-1-hydroxyprop-2-ynyl]butan-4-olide](/api/spectrum/9CSn6D68WV5/structure.png?h=300&w=458 "(R*,S*) 2-[3-Butyl-1-hydroxyprop-2-ynyl]butan-4-olide")
