(5S,6R,9R)-5,6-Epoxy-5,6-dihydro.beta.-ionol O acetate

SpectraBase Compound ID	10fzBHeWVoW
InChI	InChI=1S/C15H24O3/c1-11(17-12(2)16)7-10-15-13(3,4)8-6-9-14(15,5)18-15/h7,10-11H,6,8-9H2,1-5H3/b10-7+/t11-,14+,15-/m1/s1
InChIKey	MFJHMWNQXOMFQK-JHRSOHQESA-N Google Search
Mol Weight	252.35 g/mol
Molecular Formula	C15H24O3
Exact Mass	252.172545 g/mol

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SpectraBase Spectrum ID	FvAYunJbRZJ
Name	(5S,6R,9R)-5,6-Epoxy-5,6-dihydro.beta.-ionol O acetate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H24O3
InChI	InChI=1S/C15H24O3/c1-11(17-12(2)16)7-10-15-13(3,4)8-6-9-14(15,5)18-15/h7,10-11H,6,8-9H2,1-5H3/b10-7+/t11-,14+,15-/m1/s1
InChIKey	MFJHMWNQXOMFQK-JHRSOHQESA-N
Molecular Weight	252.354 g/mol
SMILES	[C@]12(O[C@]2(CCCC1(C)C)C)\C=C\[C@](OC(=O)C)(C)[H]
SPLASH	splash10-00dl-0900000000-682d1d020f294faffbdc
Source of Spectrum	KC-0-278-10
Synonyms	(1R,2E)-1-methyl-3-[(1R,6S)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-2-propenyl acetate acetic acid[(E,1R)-1-methyl-3-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]allyl]ester acetic acid[(E,2R)-4-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-yl]ester [(E,1R)-1-methyl-3-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]allyl]acetate [(E,2R)-4-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-yl]acetate [(E,2R)-4-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-yl]ethanoate acetic acid [(E,2R)-4-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-yl] ester [(E,2R)-4-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-yl] acetate [(E,1R)-1-methyl-3-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]allyl] acetate [(E,2R)-4-[(1S,6R)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]but-3-en-2-yl] ethanoate
Wiley ID	827369