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[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)nona-2,4,6,8-tetraenyl] acetate
SpectraBase Compound ID 4W24OZtJpUA
InChI InChI=1S/C22H32O3/c1-17(9-7-10-18(2)12-16-24-19(3)23)11-15-22-20(4,5)13-8-14-21(22,6)25-22/h7,9-12,15H,8,13-14,16H2,1-6H3/b10-7+,15-11+,17-9+,18-12+
InChIKey AZAWTSYUQKXIGK-IZVRVYHKSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BpkLdUCnE7c
Name Retinol, 5,6-epoxy-5,6-dihydro-, acetate
Alternate Name(s) (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-2,4,6,8-nonatetraenyl acetate 5,6-Monoepoxyretinyl acetate [(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenyl] acetate [(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenyl] ethanoate
CAS Registry Number 801-72-9
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Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-17(9-7-10-18(2)12-16-24-19(3)23)11-15-22-20(4,5)13-8-14-21(22,6)25-22/h7,9-12,15H,8,13-14,16H2,1-6H3/b10-7+,15-11+,17-9+,18-12+
InChIKey AZAWTSYUQKXIGK-IZVRVYHKSA-N
Molecular Weight 344.495 g/mol
SMILES CC(=O)OC\C=C/(C)\C=C\C=C/(C)\C=C\C12OC2(C)CCCC1(C)C
SPLASH splash10-05ng-5930000000-d3b4566e9886d2eac652
Source of Spectrum W5-30535-0-0
Wiley ID 1338239