| SpectraBase Spectrum ID |
CCTOhsn7aVq |
| Name |
1-Allyl-trans-4-(hydroxymethyl)-2-methyl-3-pyrrolidone Oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2O2 |
| InChI |
InChI=1S/C9H16N2O2/c1-3-4-11-5-8(6-12)9(10-13)7(11)2/h3,7-8,12-13H,1,4-6H2,2H3/b10-9+/t7-,8-/m1/s1 |
| InChIKey |
TUKDWXHWBVHTKI-GAKMQHSGSA-N |
| Molecular Weight |
184.239 g/mol |
| SMILES |
OC[C@@]1(\C(=N\O)[C@](N(C1)CC=C)(C)[H])[H] |
| SPLASH |
splash10-014i-0900000000-1ce16050e8316c3fbeda |
| Source of Spectrum |
J-60-3762-24 |
| Synonyms |
(2R,3Z,4S)-1-allyl-4-(hydroxymethyl)-2-methyl-3-pyrrolidinone oxime |
| Wiley ID |
1180427 |
