![2-Penten-1-ol, 3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, acetate, [R-(E)]-](/api/spectrum/8n8dPQx43Dl/structure.png?h=300&w=458 "2-Penten-1-ol, 3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, acetate, [R-(E)]-")
| SpectraBase Compound ID | C2uyLfvn7sn |
|---|---|
| InChI | InChI=1S/C15H26O4/c1-11(9-10-17-12(2)16)7-8-13-14(3,4)19-15(5,6)18-13/h9,13H,7-8,10H2,1-6H3/b11-9+/t13-/m1/s1 |
| InChIKey | GVGSIRPIWORMPB-YGNAEDSMSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C15H26O4 |
| Exact Mass | 270.183109 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8n8dPQx43Dl |
|---|---|
| Name | 2-Penten-1-ol, 3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, acetate, [R-(E)]- |
| CAS Registry Number | 119906-62-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O4 |
| InChI | InChI=1S/C15H26O4/c1-11(9-10-17-12(2)16)7-8-13-14(3,4)19-15(5,6)18-13/h9,13H,7-8,10H2,1-6H3/b11-9+/t13-/m1/s1 |
| InChIKey | GVGSIRPIWORMPB-YGNAEDSMSA-N |
| Molecular Weight | 270.369 g/mol |
| SMILES | C1(OC(C)(C)[C@](O1)(CC\C(=C\COC(=O)C)C)[H])(C)C |
| SPLASH | splash10-0006-9000000000-f9f166926a9fcebc8078 |
| Source of Spectrum | J-55-5103-72 |
| Synonyms | (2E)-3-methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-2-pentenyl acetate (3R,6E)-8-acetoxy-2,3-(isopropylidenedioxy)-2,6-dimethyl-6-octene Acetic acid[(E)-3-methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]pent-2-enyl]ester [(E)-3-methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]pent-2-enyl]acetate [(E)-3-methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]pent-2-enyl]ethanoate [(E)-3-methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]pent-2-enyl] acetate [(E)-3-methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]pent-2-enyl] ethanoate |
| Wiley ID | 1274224 |