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8.alpha.-(1-methoxy-1-methyl-3-butenyl)-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octan-2-one Ethylene acetal
SpectraBase Compound ID Kh4mVy5rG7c
InChI InChI=1S/C18H30O3/c1-6-8-17(4,19-5)14-12-16(2,3)13-7-9-18(15(13)14)20-10-11-21-18/h6,13-15H,1,7-12H2,2-5H3
InChIKey GPQVBASQDOISCO-UHFFFAOYSA-N
Mol Weight 294.44 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6YyRa1mB9uP
Name 8.alpha.-(1-methoxy-1-methyl-3-butenyl)-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octan-2-one Ethylene acetal
Alternate Name(s) 2,2-Ethylenedioxy-8.alpha.-(1-methoxy-1-methyl-3-butenyl)-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H30O3
InChI InChI=1S/C18H30O3/c1-6-8-17(4,19-5)14-12-16(2,3)13-7-9-18(15(13)14)20-10-11-21-18/h6,13-15H,1,7-12H2,2-5H3
InChIKey GPQVBASQDOISCO-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 294.435 g/mol
SMILES C=CCC(C)(OC)C1CC(C2C1C1(OCCO1)CC2)(C)C
SPLASH splash10-0udi-3090000000-8f4896c7dce58dc466a6
Source of Spectrum SRH-2022-2440-0
Wiley ID 1824796