| Identification | Back Directory | [Name]
(E)-3-Methylpent-2-en-4-yn-1-ol | [CAS]
6153-06-6 | [Synonyms]
Enynic Alcohol
trans-3-Methyl-2-penten-4-ynol
(E)-3-Methyl-2-penten-4-yn-1-ol
(E)-3-Methylpent-2-en-4-yn-1-ol
(E)-3-methyl-1-pent-2-en-4-ynol
(E)-3-Methylpent-3-en-1-yn-5-ol
Trans-3-Methyl-2-Penten-4-Yn-1-Ol
trans-3-Methyl-2-pentene-4-yn-1-ol
2-Penten-4-yn-1-ol, 3-methyl-, (2E)-
trans-3-Methyl-2-penten-4-yn-1-ol, GC 90% | [EINECS(EC#)]
228-169-8 | [Molecular Formula]
C6H8O | [MOL File]
6153-06-6.mol | [Molecular Weight]
96.13 |
| Chemical Properties | Back Directory | [Boiling point ]
171°C | [density ]
0.940 | [refractive index ]
1.4445-1.4465 | [Fp ]
65°C | [pka]
13.80±0.10(Predicted) | [InChI]
InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+ | [InChIKey]
ZSJHASYJQIRSLE-GQCTYLIASA-N | [SMILES]
C(O)/C=C(\C)/C#C |
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