| SpectraBase Spectrum ID |
10jCUbtIE5d |
| Name |
1-Pentyn-3-ol, 3-methyl- |
| Alternate Name(s) |
(+-)-3-Methylpent-1-yn-3-ol
.alpha.-Ethyl-.alpha.-methylpropargyl alcohol
2-Butanol, 2-ethynyl-
2-Ethinyl butanol-2
2-Ethinylbutanol
2-Ethynyl-2-butanol
3-Methyl-1-pentin-3-ol
3-Methyl-1-pentyn-2-ol
3-Methyl-1-pentyn-3-ol
3-Methyl-1-pentynol
3-Methyl-pentin-(1)-ol-(3)
3-Methylpent-1-yn-3-ol
3-Methylpentin-3-ol
3-Methylpentyn-3-ol
3-Metil-pentin-3-ol
Allotropal
Aniphor
anti-Stress
Apridol
Atemorin
Atempol
BDH
Citodorm
Comesa
Dalgol
Dorison
Dormalest
Dormidin
Dormigen
Dormiphen
Dormison
Dormocit
Dormosan
Ethinylmethylethylcarbinol
Ethyl ethynyl methyl carbinol
Formison
Hesofen
Hexofen
Imnudorm
Insomnol
M-pentynol
Macarol
Mecarol
Melpintol
Meparfynol
Mepentamato
Mepentil
Methylethylacetylenylcarbinol
Methylethylethynylcarbinol
Methylparafynol
Methylpentanol
Methylpentinol
Methylpentynol
Methylpentynolum
Metilparafinolo
Metilpentinol
Metilpentinolo
Miramel
N-Oblivon
Noxokratin
Oblevil
Oblivon
Oblivon C
Olfine P
Olosot
Olvadon
Pent-1-yne-3-ol, 3-methyl-
Pentadorm
Pentinol
Pentydorm
Pentydrom
Pentyrest
Perlopal
Placidal
Riposon
Sedapercut
Seral
Sintyal
Somnesin
Sonnormon
Trusono
UTIL
AI3-14502
AI3-37931
BRN 0969340
EINECS 201-055-5
NSC 28797 |
| CAS Registry Number |
77-75-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O |
| InChI |
InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
| InChIKey |
QXLPXWSKPNOQLE-UHFFFAOYSA-N |
| Molecular Weight |
98.145 g/mol |
| SMILES |
OC(C)(CC)C#C |
| SPLASH |
splash10-014l-9000000000-536b4d3c6fd70c337b62 |
| Source of Spectrum |
JZ-1992-502-0 |
| Wiley ID |
1118774 |
