| SpectraBase Compound ID | 72tgC7gFcc2 |
|---|---|
| InChI | InChI=1S/C7H14O/c1-5-6(8)7(2,3)4/h5-6,8H,1H2,2-4H3 |
| InChIKey | CXZYULDCQRMQIQ-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EbScmYMZNNE |
|---|---|
| Name | 1-Penten-3-ol, 4,4-dimethyl- |
| CAS Registry Number | 24580-44-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-5-6(8)7(2,3)4/h5-6,8H,1H2,2-4H3 |
| InChIKey | CXZYULDCQRMQIQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4,4-Dimethylenepenten-3-ol |
| Technique | Cell |