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(1S*,3R*,6R*,7S*,10R*)-8-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-methoxy-10-[(E)-1-propenyl]-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one

View entire compound with spectra: 1 MS (GC)

(1S*,3R*,6R*,7S*,10R*)-8-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-methoxy-10-[(E)-1-propenyl]-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
SpectraBase Compound ID GZrNxTwXWKz
InChI InChI=1S/C19H26O5/c1-5-6-11-12-7-13(17-22-9-18(2,3)10-23-17)15-14(11)8-24-19(15,21-4)16(12)20/h5-7,11-12,14-15,17H,8-10H2,1-4H3/b6-5+/t11-,12+,14+,15-,19+/m1/s1
InChIKey LKEZNAFAKBFAIL-YOOFBQFHSA-N
Mol Weight 334.41 g/mol
Molecular Formula C19H26O5
Exact Mass 334.178024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3pSLEMSeuNg
Name (1S*,3R*,6R*,7S*,10R*)-8-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-methoxy-10-[(E)-1-propenyl]-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H26O5
InChI InChI=1S/C19H26O5/c1-5-6-11-12-7-13(17-22-9-18(2,3)10-23-17)15-14(11)8-24-19(15,21-4)16(12)20/h5-7,11-12,14-15,17H,8-10H2,1-4H3/b6-5+/t11-,12+,14+,15-,19+/m1/s1
InChIKey LKEZNAFAKBFAIL-YOOFBQFHSA-N
Molecular Weight 334.412 g/mol
SMILES [C@]12([C@@]3(C(=C[C@@](C2=O)([H])[C@]([C@]3([H])CO1)(\C=C\C)[H])C1OCC(CO1)(C)C)[H])OC
SPLASH splash10-08fr-0925000000-f4ef79386d48a29bb2c0
Source of Spectrum F-70-9163-20
Synonyms (1S,3R,6R,7S,10R)-8-(5,5-dimethyl-1,3-dioxan-2-yl)-3-methoxy-10-[(1E)-1-propenyl]-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
Wiley ID 1597721