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1-(16-acetyl-1,8-dimethyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-yl)ethanone
SpectraBase Compound ID JWReAhRJnbY
InChI InChI=1S/C22H22O2/c1-13(23)19-20(14(2)24)22(4)17-11-7-5-9-15(17)21(19,3)16-10-6-8-12-18(16)22/h5-12,19-20H,1-4H3/t19-,20?,21-,22+/m1/s1
InChIKey IHOPTYCKYFVXJP-XCSKNGGISA-N
Mol Weight 318.42 g/mol
Molecular Formula C22H22O2
Exact Mass 318.16198 g/mol
Enantiomer InChIKey IHOPTYCKYFVXJP-MJLAPFRSSA-N
Unknown Identification

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