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syn-2,3-(10,11-dimethoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol
SpectraBase Compound ID 1CyUYBKgRl3
InChI InChI=1S/C18H18O3/c1-20-16-8-13-12-7-15(19)18(14(13)9-17(16)21-2)11-6-4-3-5-10(11)12/h3-6,8-9,12,15,18-19H,7H2,1-2H3/t12-,15+,18+/m1/s1
InChIKey QGMCTHBXOAKSQL-MRAWALMUSA-N
Mol Weight 282.34 g/mol
Molecular Formula C18H18O3
Exact Mass 282.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HW7m6Vxth3R
Name syn-2,3-(10,11-dimethoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol
CAS Registry Number 96690-22-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18O3
InChI InChI=1S/C18H18O3/c1-20-16-8-13-12-7-15(19)18(14(13)9-17(16)21-2)11-6-4-3-5-10(11)12/h3-6,8-9,12,15,18-19H,7H2,1-2H3/t12-,15+,18+/m1/s1
InChIKey QGMCTHBXOAKSQL-MRAWALMUSA-N
Molecular Weight 282.339 g/mol
SMILES O[C@]1(C[C@]2(c3c([C@@]1(c1c2cccc1)[H])cc(c(c3)OC)OC)[H])[H]
SPLASH splash10-002r-8290000000-e4c5ebcaa5db2c856d1f
Source of Spectrum J-50-2705-0
Synonyms 4,5-Dimethoxytetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ol
Wiley ID 1286239