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Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-hydroxy-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-

View entire compound with spectra: 1 MS (GC)

Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-hydroxy-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-
SpectraBase Compound ID Kz9ckVmiPME
InChI InChI=1S/C17H17NO3/c19-13-9-7-10-6-8-12-15(14(10)13)17(21)18(16(12)20)11-4-2-1-3-5-11/h1-6,12-15,19H,7-9H2/t12-,13-,14-,15-/m0/s1
InChIKey OIZMGKGMQIDUFI-AJNGGQMLSA-N
Mol Weight 283.33 g/mol
Molecular Formula C17H17NO3
Exact Mass 283.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 846TTvTiNTF
Name Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-hydroxy-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-
CAS Registry Number 114673-90-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17NO3
InChI InChI=1S/C17H17NO3/c19-13-9-7-10-6-8-12-15(14(10)13)17(21)18(16(12)20)11-4-2-1-3-5-11/h1-6,12-15,19H,7-9H2/t12-,13-,14-,15-/m0/s1
InChIKey OIZMGKGMQIDUFI-AJNGGQMLSA-N
Molecular Weight 283.327 g/mol
SMILES O[C@@]1([C@]2([C@]3(C(N(C([C@]3(CC=C2CC1)[H])=O)c1ccccc1)=O)[H])[H])[H]
SPLASH splash10-00ou-4900000000-2276d46483e3e09f22bd
Source of Spectrum C-110-4631-20
Synonyms (3aS,8S,8aS,8bR)-8-hydroxy-2-phenyl-4,6,7,8,8a,8b-hexahydrocyclopenta[e]isoindole-1,3(2H,3aH)-dione
Wiley ID 1287062