CAS: 6285-06-9

Nom: 3-hydroxy-3-ethyl-1-pentyne

IUPAC: 3-ethylpent-1-yn-3-ol

SMILES: C#CC(O)(CC)CC

Canonical SMILES: CCC(CC)(C#C)O

Formule moléculaire: C7H12O

Masse molaire: 112.17

InChIKey: PUNRPAWKFTXZIW-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O/c1-4-7(8,5-2)6-3/h1,8H,5-6H2,2-3H3

PubChem CID: 22698 →

Synonymes

3-Ethyl-1-pentyn-3-ol6285-06-91-PENTYN-3-OL, 3-ETHYL-Diaethyl-aethenyl-carbinol [German]NSC 5588Diaethyl-aethenyl-carbinolEINECS 228-512-1BRN 1740944AI3-23405DTXSID302120184-01-00-02254 (Beilstein Handbook Reference)RefChem:93805DTXCID30134509PUNRPAWKFTXZIW-UHFFFAOYSA-N3-Ethylpent-1-yn-3-olDiethylethynylcarbinol3-Pentanol, 3-ethynyl-3-Aethyl-pentin-(1)-ol-(3)(1-Ethyl-1-hydroxypropyl)acetyleneNSC-5588MFCD00014392d iethylethynylcarbinol3-Aethyl-pentin-(1)-ol-(3) [German]VC92AP6DZZ3-ethyl-pent-1-yn-3-olSCHEMBL2358103-hydroxy-3-ethyl-1-pentyneSCHEMBL1381436NSC55883-Ethyl-1-pentyn-3-ol, 98.0%

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