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rel-(5R,8S,9S)-8-hydroxy-6,10-dimethylspiro[4.5]dec-6-en-2-one ethylene acetal
SpectraBase Compound ID KDL8gOOIsrb
InChI InChI=1S/C14H22O3/c1-10-7-12(15)8-11(2)13(10)3-4-14(9-13)16-5-6-17-14/h7,11-12,15H,3-6,8-9H2,1-2H3/t11?,12-,13+/m1/s1
InChIKey XVUWIJQFQPPCCD-HDYSRYHKSA-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 2GhVAbYiXh8
Name rel-(5R,8S,9S)-8-hydroxy-6,10-dimethylspiro[4.5]dec-6-en-2-one ethylene acetal
Alternate Name(s) (7R,10S)-8,12-dimethyl-1,4-dioxadispiro[4.1.5.2]tetradec-8-en-10-ol
CAS Registry Number 113429-21-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-10-7-12(15)8-11(2)13(10)3-4-14(9-13)16-5-6-17-14/h7,11-12,15H,3-6,8-9H2,1-2H3/t11?,12-,13+/m1/s1
InChIKey XVUWIJQFQPPCCD-HDYSRYHKSA-N
Molecular Weight 238.327 g/mol
SMILES O[C@]1(CC([C@]2(C(=C1)C)CC1(OCCO1)CC2)C)[H]
SPLASH splash10-0002-9020000000-e0065ecd1a0d4c717e26
Source of Spectrum J-53-1626-14
Wiley ID 1240823