| SpectraBase Spectrum ID |
AGQNIorsTcO |
| Name |
(3aR,6S)-5-Allyl-6-methyl-3,3a,4,6-tetrahydropyrrolo[3,4-c]isoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O |
| InChI |
InChI=1S/C9H14N2O/c1-3-4-11-5-8-6-12-10-9(8)7(11)2/h3,7-8H,1,4-6H2,2H3/t7-,8-/m0/s1 |
| InChIKey |
SMEUSMTYQFWHHH-YUMQZZPRSA-N |
| Molecular Weight |
166.224 g/mol |
| SMILES |
C=12[C@@](CN([C@]2(C)[H])CC=C)(CON1)[H] |
| SPLASH |
splash10-0udi-0900000000-542a61f575f09a869654 |
| Source of Spectrum |
J-60-3763-27 |
| Synonyms |
(3aR,6S)-6-methyl-5-prop-2-enyl-3,3a,4,6-tetrahydropyrrolo[3,4-c]isoxazole
(3aR,6S)-6-methyl-5-prop-2-enyl-3,3a,4,6-tetrahydropyrrolo[3,4-c][1,2]oxazole |
| Wiley ID |
1162397 |
![(3aR,6S)-5-Allyl-6-methyl-3,3a,4,6-tetrahydropyrrolo[3,4-c]isoxazole](/api/spectrum/AGQNIorsTcO/structure.png?h=300&w=458 "(3aR,6S)-5-Allyl-6-methyl-3,3a,4,6-tetrahydropyrrolo[3,4-c]isoxazole")
