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1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4,8(1H,3H)-dione, 3-(3-butenyl)hexahydro-, [1S-(1.alpha.,5.alpha.,11a.alpha.)]-
SpectraBase Compound ID FeQVyRCy8iP
InChI InChI=1S/C15H22N2O2/c1-2-3-7-16-9-11-8-12(15(16)19)10-17-13(11)5-4-6-14(17)18/h2,11-13H,1,3-10H2/t11?,12-,13-/m1/s1
InChIKey AGGVFRYIBSESGG-VFRRUGBOSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BVpvz29VuGW
Name 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4,8(1H,3H)-dione, 3-(3-butenyl)hexahydro-, [1S-(1.alpha.,5.alpha.,11a.alpha.)]-
Alternate Name(s) Rhombifoline, tetrahydro-11-oxo-
CAS Registry Number 3382-89-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N2O2
InChI InChI=1S/C15H22N2O2/c1-2-3-7-16-9-11-8-12(15(16)19)10-17-13(11)5-4-6-14(17)18/h2,11-13H,1,3-10H2/t11?,12-,13-/m1/s1
InChIKey AGGVFRYIBSESGG-VFRRUGBOSA-N
Molecular Weight 262.353 g/mol
SMILES C1(=O)N2[C@@](C3C[C@](C2)(C(=O)N(C3)CCC=C)[H])(CCC1)[H]
SPLASH splash10-00dl-9350000000-85811c52db1f02a81217
Source of Spectrum T-67-3088-0
Wiley ID 37577