| Name： | 1-PHENYL-3-METHYL-1-PENTYN-3-OL |
| CAS： | 1966-65-0 |
| Synonyms： | 3-METHYL-1-PHENYL-PENT-1-YN-3-OL ; 3-METHYL-1-PHENYL-1-PENTYN-3-OL ; 1-PHENYL-3-METHYL-1-PENTYN-3-OL ; 1-PENTYN-3-OL, 3-METHYL-1-PHENYL- |
| MDL.： | MFCD00041576 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCC(C)(C#Cc1ccccc1)O |
| InChi： | InChI=1S/C12H14O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3H2,1-2H3 |
| InChiKey： | InChIKey=MTBIBEIZKLZPIM-UHFFFAOYSA-N |
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Safety information |
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1-PHENYL-3-METHYL-1-PENTYN-3-OL
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