SpectraBase Spectrum ID |
IpM92tu6P2o |
Name |
Piperidin-4-ol, 3-methyl-N-(1,1-dimethyl-2-propynyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO |
InChI |
InChI=1S/C11H19NO/c1-5-11(3,4)12-7-6-10(13)9(2)8-12/h1,9-10,13H,6-8H2,2-4H3/t9-,10-/m0/s1 |
InChIKey |
NRUDMNCWYTZHLH-UWVGGRQHSA-N |
Molecular Weight |
181.279 g/mol |
SMILES |
O[C@]1(CCN(C(C#C)(C)C)C[C@@]1(C)[H])[H] |
SPLASH |
splash10-00kf-9300000000-10fdd32bd29dc101e7dd |
Synonyms |
1-(1,1-Dimethyl-2-propynyl)-3-methyl-4-piperidinol
1-(1,1-dimethylprop-2-ynyl)-3-methyl-piperidin-4-ol
3-Methyl-1-(2-methylbut-3-yn-2-yl)-4-piperidinol
3-Methyl-1-(2-methylbut-3-yn-2-yl)piperidin-4-ol |
Wiley ID |
1456771 |