SpectraBase Spectrum ID |
3fSZlVvXd2 |
Name |
1-[(2R,3S,3aS)-2-(3-chloranylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]ethanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18ClNO2 |
InChI |
InChI=1S/C11H18ClNO2/c1-8(14)11-9-4-3-7-13(9)15-10(11)5-2-6-12/h9-11H,2-7H2,1H3/t9-,10+,11-/m0/s1 |
InChIKey |
ZSKRRAZCXDYZPN-AXFHLTTASA-N |
Molecular Weight |
231.723 g/mol |
SMILES |
[C@]1(ON2[C@]([C@@]1(C(=O)C)[H])(CCC2)[H])(CCCCl)[H] |
SPLASH |
splash10-000l-9110000000-abc2b7aaea9e3f00d0c4 |
Source of Spectrum |
K1-2004-4230-65 |
Synonyms |
1-[(2R,3S,3aS)-2-(3-chloropropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazol-3-yl]ethanone
1-[(2R,3S,3aS)-2-(3-chloropropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]ethanone
1-[(2R,3S,3aS)-2-(3-chloropropyl)-2,3,3a,4,5,6-hexahydropyrrol[1,2-b]isoxazol-3-yl]ethanone |
Wiley ID |
1561665 |