SpectraBase Spectrum ID |
Y62qNVsIMC |
Name |
3-Benzyl-3-aza-1-chloro-7-(chloromethyl)-2-oxobicyclo[3.3.0]octane |
Alternate Name(s) |
(3aS,5S,6aR)-2-Benzyl-6a-chloro-5-chloromethyl-hexahydro-cyclopenta[c]pyrrol-1-one
(3aR,5S,6aS)-3a-chloro-5-(chloromethyl)-2-(phenylmethyl)-4,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-3-one
(3aR,5S,6aS)-3a-chloranyl-5-(chloromethyl)-2-(phenylmethyl)-4,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17Cl2NO |
InChI |
InChI=1S/C15H17Cl2NO/c16-8-12-6-13-10-18(14(19)15(13,17)7-12)9-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13-,15+/m0/s1 |
InChIKey |
IMXVSNKCBRHKLK-KCQAQPDRSA-N |
Molecular Weight |
298.213 g/mol |
SMILES |
[C@]12(C(N(Cc3ccccc3)C[C@@]1(C[C@@](C2)(CCl)[H])[H])=O)Cl |
SPLASH |
splash10-0006-9070000000-bb667a972cdb532d4d2c |
Source of Spectrum |
SK-29-3746-0 |
Wiley ID |
880804 |