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(1RS,2RS,3RS,6E,10E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11-trimethyl-6,10-cyclotetradecadien-1-yl Acetate
SpectraBase Compound ID COS7dvDe9mb
InChI InChI=1S/C22H34O3/c1-6-9-19-14-13-17(3)11-7-10-16(2)12-8-15-22(5)21(25-22)20(19)24-18(4)23/h6-7,11-12,17,19-21H,1,8-10,13-15H2,2-5H3/b11-7-,16-12-
InChIKey RLUVUEJPSDMHBO-WDEMQKFBSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LMqSFrApVCZ
Name (1RS,2RS,3RS,6E,10E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11-trimethyl-6,10-cyclotetradecadien-1-yl Acetate
Alternate Name(s) (1RS,2SR,3SR,6E,1-E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11,trimethyl-6,10-cyclotetradecadien-1-yl Acetate (1SR,2RS,3RS,6E,10E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11-trimethyl-6,10-cyclotetradecadien-1-yl Acetate (1SR,2SR,3SR,6E,10E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11-trimethyl-6,10-cyclotetradecadien-1-yl Acetate 3-allyl-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-7,10-dien-2-yl acetate
Comments Less than 3 mono-isotopic peaks
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Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-6-9-19-14-13-17(3)11-7-10-16(2)12-8-15-22(5)21(25-22)20(19)24-18(4)23/h6-7,11-12,17,19-21H,1,8-10,13-15H2,2-5H3/b11-7-,16-12-
InChIKey RLUVUEJPSDMHBO-WDEMQKFBSA-N
Molecular Weight 346.511 g/mol
SMILES C12OC2(CC\C=C/(C\C=C/C(CCC(C1OC(=O)C)CC=C)C)C)C
SPLASH splash10-004i-0900000000-200ff5e2fd07dac07b1c
Source of Spectrum J-56-4523-8
Wiley ID 1339653