| SpectraBase Spectrum ID |
9fdHE708nwi |
| Name |
syn and anti-N-acetyl-N-methyl-3(s)-methyl2(R)-trans-propenylcyclobutylamine |
| CAS Registry Number |
116809-24-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-5-6-10-8(2)7-11(10)12(4)9(3)13/h5-6,8,10-11H,7H2,1-4H3/b6-5-/t8-,10+,11?/m0/s1 |
| InChIKey |
RKZSOJCGQNUCGD-NDGNSJEWSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C1(N(C(=O)C)C)[C@](\C=C/C)([C@](C1)(C)[H])[H] |
| SPLASH |
splash10-0a4i-9200000000-08b372a3ec4d1bf5c9c1 |
| Source of Spectrum |
C-110-8116-6 |
| Synonyms |
N-methyl-N-{(2S,3S)-3-methyl-2-[(1Z)-1-propenyl]cyclobutyl}acetamide |
| Wiley ID |
1177622 |
