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(1.alpha.,2.alpha.,3.beta.,6.beta.,7.alpha.,8.alpha.,9.alpha.,13.alpha.)-16,16-Dimethoxy-11-oxapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-4,14-diene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,3.beta.,6.beta.,7.alpha.,8.alpha.,9.alpha.,13.alpha.)-16,16-Dimethoxy-11-oxapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-4,14-diene
SpectraBase Compound ID 6bQxGJ4gL8L
InChI InChI=1S/C17H22O3/c1-18-17(19-2)13-5-6-14(17)16-10-4-3-9(15(13)16)11-7-20-8-12(10)11/h3-6,9-16H,7-8H2,1-2H3/t9-,10+,11-,12+,13+,14-,15-,16+
InChIKey ITRQGNYWXGFITP-FIJUGYKASA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CPkyxqZJejF
Name (1.alpha.,2.alpha.,3.beta.,6.beta.,7.alpha.,8.alpha.,9.alpha.,13.alpha.)-16,16-Dimethoxy-11-oxapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-4,14-diene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-18-17(19-2)13-5-6-14(17)16-10-4-3-9(15(13)16)11-7-20-8-12(10)11/h3-6,9-16H,7-8H2,1-2H3/t9-,10+,11-,12+,13+,14-,15-,16+
InChIKey ITRQGNYWXGFITP-FIJUGYKASA-N
Molecular Weight 274.360 g/mol
SMILES C1([C@@]2([C@]3([C@@]4(C=C[C@]([C@]3([C@]1(C=C2)[H])[H])([C@@]1(COC[C@]41[H])[H])[H])[H])[H])[H])(OC)OC
SPLASH splash10-0uk9-0940000000-f113d2e9dccf2bde2c79
Source of Spectrum J-62-4859-8
Synonyms (1R,2R,3S,6R,7S,8S,9R,13S)-16,16-dimethoxy-11-oxapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-4,14-diene
Wiley ID 1278445