| SpectraBase Compound ID | 6JzupDhngcj |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8(2)6-7-9(11)12-10(3,4)5/h6H,7H2,1-5H3 |
| InChIKey | PRGPCGGCFOOXPE-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A3xNecyjWuD |
|---|---|
| Name | 3-Pentenoic acid, 4-methyl-, 1,1-dimethylethyl ester |
| CAS Registry Number | 62763-36-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-8(2)6-7-9(11)12-10(3,4)5/h6H,7H2,1-5H3 |
| InChIKey | PRGPCGGCFOOXPE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Methyl-3-pentenoic acid, tert-butyl ester tert-Butyl 4-methyl-3-pentenoate |
| Technique | Cell |