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4-Phenyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one

Compound with spectra: 1 MS (GC)

4-Phenyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one
SpectraBase Compound ID JThHmdu8J9x
InChI InChI=1S/C21H16O/c22-21-17-11-10-14(12-18(21)13-6-2-1-3-7-13)19-15-8-4-5-9-16(15)20(17)19/h1-12,14,17,19-20H/t14?,17?,19-,20?/m1/s1
InChIKey WJRGVOGWOQJPHD-ALEWSVLGSA-N
Mol Weight 284.36 g/mol
Molecular Formula C21H16O
Exact Mass 284.120115 g/mol
Enantiomer InChIKey WJRGVOGWOQJPHD-PAFZSHDZSA-N

View Spectrum of 4-Phenyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one

MS (GC) Spectrum
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Source of Spectrum E1-40-2832-4
6-Chlorotetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one
(-)-(5-E,12-E,2-S,3-S,4-S,9-S,11-S,15-R)-15-CINNAMOYLOXYLATHYRA-5,12-DIEN-3-OL-14-ONE
9(1H)-PHENANTHRENONE, 5-(ACETYLOXY)-7-ETHENYL-2,3,4,4A,5,6,7,8,10,10A-
FVZHOPWPKZFSAK-BHNHYPNCSA-N
4E-3-(7-Methoxycarbonylheptyl)-3-hydroxy-4-(pent-2-ynylidene)tricyclo[5.2.1.0(2,6)]dec-8-en-5-one
17-(N-Methoxycarbamoyl)-3-methoxyestra-1,3,5(10),16-tetraene
DVLIATKWYOPCOH-MELFUQDXSA-N
22,27-DINOR-ZYGGOMPHIC_ACID_B
(S)-2-methyl-1-(naphthalene-2-sulfonyl)-5-piperazin-1-yl-2,3-dihydro-1H-quinolin-4-one
4E-3-(8-Hydroxyoctyl)-3-hydroxy-4-(pent-2-ynylidene)tricyclo[5.2.1.0(2,6)]dec-8-en-5-one
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