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(+-)-(Z,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-4-hydroxyimino-4a,9,9a,10-tetrahydro-9,10[1',2']benzonoanthracen-1(4H)-one

View entire compound with spectra: 1 MS (GC)

(+-)-(Z,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-4-hydroxyimino-4a,9,9a,10-tetrahydro-9,10[1',2']benzonoanthracen-1(4H)-one
SpectraBase Compound ID 9VlUuyFKT9L
InChI InChI=1S/C20H15NO2/c22-16-10-9-15(21-23)19-17-11-5-1-3-7-13(11)18(20(16)19)14-8-4-2-6-12(14)17/h1-10,17-20,23H/b21-15+/t17-,18+,19-,20+/m0/s1
InChIKey FYVUCYXSHYEPRD-OOQXPIIASA-N
Mol Weight 301.34 g/mol
Molecular Formula C20H15NO2
Exact Mass 301.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EVCePe2FpRW
Name (+-)-(Z,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-4-hydroxyimino-4a,9,9a,10-tetrahydro-9,10[1',2']benzonoanthracen-1(4H)-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H15NO2
InChI InChI=1S/C20H15NO2/c22-16-10-9-15(21-23)19-17-11-5-1-3-7-13(11)18(20(16)19)14-8-4-2-6-12(14)17/h1-10,17-20,23H/b21-15+/t17-,18+,19-,20+/m0/s1
InChIKey FYVUCYXSHYEPRD-OOQXPIIASA-N
Molecular Weight 301.345 g/mol
SMILES O\N=C\1[C@]2([C@]3(c4c(cccc4)[C@@](c4c3cccc4)([H])[C@]2(C(=O)C=C1)[H])[H])[H]
SPLASH splash10-004i-0900000000-7accfbb7586ceaf51866
Source of Spectrum B-44-75-23
Synonyms (2S,3E,7R)-pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione 3-oxime
Wiley ID 1304050