SpectraBase Spectrum ID |
IICVcnS0Wd3 |
Name |
(4S,5S)-4-Methyl-1-azabicyclo[3.3.0]octane |
Alternate Name(s) |
(1R,8S)-1-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
(1R,8S)-1-methylpyrrolizidin-3-one
(1S,7aS)-1-methylhexahydro-3H-pyrrolo[1,2-a]pyrrol-3-one
(4R,5S)-4-Methyl-1-azabicyclo[3.3.0]octane
4-Methyl-1-azabicycvlo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO |
InChI |
InChI=1S/C8H13NO/c1-6-5-8(10)9-4-2-3-7(6)9/h6-7H,2-5H2,1H3/t6-,7+/m1/s1 |
InChIKey |
XTFBZBQZGKHCEZ-RQJHMYQMSA-N |
Molecular Weight |
139.198 g/mol |
SMILES |
C1(N2[C@]([C@@](C1)(C)[H])(CCC2)[H])=O |
SPLASH |
splash10-01pa-4900000000-957aa40e4390bdd71b8d |
Source of Spectrum |
F-48-1641-0 |
Wiley ID |
1138789 |