| SpectraBase Spectrum ID |
Edol5mqo93 |
| Name |
(1'R,3R,3'R)-3-Methyl-4-(1',3'-dimethylpentyl)-2-oxetanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-5-7(2)6-8(3)10-9(4)11(12)13-10/h7-10H,5-6H2,1-4H3/t7-,8-,9+,10+/m1/s1 |
| InChIKey |
UATPZIBZBLZGIV-IMSYWVGJSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
C1(O[C@]([C@@]1(C)[H])([C@@](C[C@@](CC)(C)[H])(C)[H])[H])=O |
| SPLASH |
splash10-014i-9300000000-c0b332fdf4812dda6ceb |
| Source of Spectrum |
J-59-3358-73 |
| Synonyms |
(3R)-4-[(1R,3R)-1,3-dimethylpentyl]-3-methyl-2-oxetanone
(3S,4S)-4-((1R,3R)-1,3-Dimethyl-pentyl)-3-methyl-oxetan-2-one |
| Wiley ID |
1181063 |
