| SpectraBase Compound ID | 1QFxgjRxlBD |
|---|---|
| InChI | InChI=1S/C9H18O/c1-7(2)8(3,4)9(5,6)10/h10H,1H2,2-6H3 |
| InChIKey | HFFXXCXFPKBQAK-UHFFFAOYSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GJaFcIoDkws |
|---|---|
| Name | 2,3,3,4-Tetramethyl-4-penten-2-ol |
| CAS Registry Number | 4819-92-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-7(2)8(3,4)9(5,6)10/h10H,1H2,2-6H3 |
| InChIKey | HFFXXCXFPKBQAK-UHFFFAOYSA-N |
| Molecular Weight | 142.242 g/mol |
| SMILES | OC(C(C(=C)C)(C)C)(C)C |
| SPLASH | splash10-0aor-9000000000-172529993cf81999ed19 |
| Source of Spectrum | C-113-5701-2 |
| Synonyms | 2,3,3,4-tetramethylpent-4-en-2-ol |
| Wiley ID | 1141594 |