Basic Information |
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| Product Name： | 1-PENTEN-2-OL, 4,4-DIMETHYL- |
| CAS： | 59138-75-9 |
| English Synonyms： | 4,4-DIMETHYL-1-PENTEN-2-OL ; 1-PENTEN-2-OL, 4,4-DIMETHYL- |
| MDL Number.： | MFCD18810799 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CC(C)(C)CC(=C)O |
| InChi： | InChI=1S/C7H14O/c1-6(8)5-7(2,3)4/h8H,1,5H2,2-4H3 |
| InChiKey： | InChIKey=RGYWSRZTCAJUOO-UHFFFAOYSA-N |
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