2.alpha.-Bromo-4.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one

SpectraBase Compound ID	PMpgQxt42l
InChI	InChI=1S/C16H12BrNO3/c17-12-8-5-6-9(7-8)13(14(12)19)18-15(20)10-3-1-2-4-11(10)16(18)21/h1-6,8-9,12-13H,7H2/t8?,9?,12-,13+/m1/s1
InChIKey	XVRZIUCJJCZWOQ-VCQNEHTGSA-N Google Search
Mol Weight	346.18 g/mol
Molecular Formula	C16H12BrNO3
Exact Mass	345.000056 g/mol

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SpectraBase Spectrum ID	4Kda8f2Zmm6
Name	2.alpha.-Bromo-4.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one
Comments	Removed - expert review: contamination (DOP)
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H12BrNO3
InChI	InChI=1S/C16H12BrNO3/c17-12-8-5-6-9(7-8)13(14(12)19)18-15(20)10-3-1-2-4-11(10)16(18)21/h1-6,8-9,12-13H,7H2/t8?,9?,12-,13+/m1/s1
InChIKey	XVRZIUCJJCZWOQ-VCQNEHTGSA-N
Molecular Weight	346.180 g/mol
SMILES	C1(N(C(c2ccccc12)=O)[C@@]1(C([C@](Br)(C2CC1C=C2)[H])=O)[H])=O
SPLASH	splash10-052b-7900000000-8f8830bf760f8cb9335a
Source of Spectrum	J-61-1484-6
Synonyms	2-[(2S,4R)-4-bromo-3-oxobicyclo[3.2.1]oct-6-en-2-yl]-1H-isoindole-1,3(2H)-dione 4-Bromo-2-phthalimidoylbicyclo[3.2.1]oct-6-en-3-one
Wiley ID	1338532