![[(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](/api/spectrum/BpkLdUCnE7c/structure.png?h=300&w=458 "[(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)
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| SpectraBase Spectrum ID | BpkLdUCnE7c |
|---|---|
| Name | Retinol, 5,6-epoxy-5,6-dihydro-, acetate |
| CAS Registry Number | 801-72-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms | (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 |
| Wiley ID | 1338239 |