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(1S*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclohexan-1-yl)prop-2-en-1-ol
SpectraBase Compound ID 4BZIW131Oo
InChI InChI=1S/C14H22O3/c1-3-7-13(12(15)4-2)8-5-6-9-14(13)16-10-11-17-14/h3-4,12,15H,1-2,5-11H2/t12-,13+/m0/s1
InChIKey XJIWYHMJWSKFFY-QWHCGFSZSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5MigX9W7dVe
Name (1S*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclohexan-1-yl)prop-2-en-1-ol
Alternate Name(s) (1S)-1-[(10S)-10-allyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol (1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]-2-propen-1-ol (1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol (1S)-1-[(6S)-6-allyl-1,4-dioxaspiro[4.5]dec-6-yl]-2-propen-1-ol (1S)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.5]decan-6-yl]-2-propen-1-ol (1S)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.5]decan-6-yl]prop-2-en-1-ol
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Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-3-7-13(12(15)4-2)8-5-6-9-14(13)16-10-11-17-14/h3-4,12,15H,1-2,5-11H2/t12-,13+/m0/s1
InChIKey XJIWYHMJWSKFFY-QWHCGFSZSA-N
Molecular Weight 238.327 g/mol
SMILES O[C@]([C@@]1(C2(OCCO2)CCCC1)CC=C)(C=C)[H]
SPLASH splash10-0002-9400000000-25d9b1f63af87e38203d
Source of Spectrum K-2001-1465-9
Wiley ID 1579180