| SpectraBase Compound ID | G1WNErphlx5 |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-16(11-14-24-18(3)23)9-7-10-17(2)19-15-20-21(4,5)12-8-13-22(20,6)25-19/h7,9-11,15,19H,8,12-14H2,1-6H3/b9-7+,16-11+,17-10+ |
| InChIKey | XLPSXOLGOSMELP-IXNZCGHASA-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 | DsnnqFBt6lf |
|---|---|
| Name | Retinol, 5,8-epoxy-5,8-dihydro-, acetate |
| Alternate Name(s) | (2E,4E,6E)-7-(4,4,7a-Trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-3-methyl-2,4,6-octatrienyl acetate Acetic acid [(2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl)-3-methylocta-2,4,6-trienyl] ester [(2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3-methylocta-2,4,6-trienyl] acetate [(2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl)-3-methyl-octa-2,4,6-trienyl] acetate [(2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3-methyl-octa-2,4,6-trienyl] ethanoate |
| CAS Registry Number | 744-98-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-16(11-14-24-18(3)23)9-7-10-17(2)19-15-20-21(4,5)12-8-13-22(20,6)25-19/h7,9-11,15,19H,8,12-14H2,1-6H3/b9-7+,16-11+,17-10+ |
| InChIKey | XLPSXOLGOSMELP-IXNZCGHASA-N |
| Molecular Weight | 344.495 g/mol |
| SMILES | CC(=O)OC\C=C/(C)\C=C\C=C/(C)C1OC2(C)CCCC(C)(C)C2=C1 |
| SPLASH | splash10-00ry-6940000000-dcc974d13edb4ba74389 |
| Source of Spectrum | W5-30534-0-0 |
| Wiley ID | 1338238 |