| SpectraBase Compound ID | FbCVRZR4Kfs |
|---|---|
| InChI | InChI=1S/C8H16O/c1-6-7(2,3)8(4,5)9/h6,9H,1H2,2-5H3 |
| InChIKey | NBEPJECQTUZGIB-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BkP3gqzMJRN |
|---|---|
| Name | 2,3,3-trimethyl-4-penten-2-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-6-7(2,3)8(4,5)9/h6,9H,1H2,2-5H3 |
| InChIKey | NBEPJECQTUZGIB-UHFFFAOYSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | OC(C(C=C)(C)C)(C)C |
| SPLASH | splash10-0a4l-9000000000-5ccfc8a3a3707aafa218 |
| Source of Spectrum | AJ-56-1794-14 |
| Synonyms | 2,3,3-trimethylpent-4-en-2-ol |
| Wiley ID | 1131783 |