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syn-2,3-(11-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol
SpectraBase Compound ID 8bwK7D7gdPq
InChI InChI=1S/C17H16O2/c1-19-10-6-7-13-14(8-10)15-9-16(18)17(13)12-5-3-2-4-11(12)15/h2-8,15-18H,9H2,1H3/t15-,16+,17+/m0/s1
InChIKey DGYCDNDJUHQUOH-GVDBMIGSSA-N
Mol Weight 252.31 g/mol
Molecular Formula C17H16O2
Exact Mass 252.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID l9kET6sKxw
Name syn-2,3-(11-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol
Alternate Name(s) syn-2,3-(10-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol 5-Methoxytetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ol
CAS Registry Number 106247-57-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16O2
InChI InChI=1S/C17H16O2/c1-19-10-6-7-13-14(8-10)15-9-16(18)17(13)12-5-3-2-4-11(12)15/h2-8,15-18H,9H2,1H3/t15-,16+,17+/m0/s1
InChIKey DGYCDNDJUHQUOH-GVDBMIGSSA-N
Molecular Weight 252.313 g/mol
SMILES O[C@]1([C@]2(c3c([C@](c4ccccc24)(C1)[H])cc(cc3)OC)[H])[H]
SPLASH splash10-0bt9-0690000000-df8cbb613dc7bae9b637
Source of Spectrum C-109-836-10
Wiley ID 1256239