| SpectraBase Spectrum ID |
BHJMPPBuRAB |
| Name |
(S,S)-3-Methyl-N-(methoxymethylpyrrolidin-2-yl)azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O2 |
| InChI |
InChI=1S/C13H24N2O2/c1-11-6-3-4-9-15(13(11)16)12-7-5-8-14(12)10-17-2/h11-12H,3-10H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
LJEPWKAOGRBLLN-RYUDHWBXSA-N |
| Molecular Weight |
240.347 g/mol |
| SMILES |
C1(N(CCCC[C@@]1(C)[H])[C@@]1(N(COC)CCC1)[H])=O |
| SPLASH |
splash10-03dj-6900000000-73147d7e31309b8324e8 |
| Source of Spectrum |
SO-0-945-3 |
| Synonyms |
(3S)-1-[(2S)-1-(methoxymethyl)pyrrolidinyl]-3-methylhexahydro-2H-azepin-2-one |
| Wiley ID |
873811 |
