| SpectraBase Spectrum ID |
JscBArWhNyG |
| Name |
(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-9(2)8(6-12)4-5-10(9,3)7-11/h8,12H,4-6H2,1-3H3/t8-,10+/m1/s1 |
| InChIKey |
YZNKZXFIXGBVLN-SCZZXKLOSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
OC[C@@]1(C([C@](C#N)(CC1)C)(C)C)[H] |
| SPLASH |
splash10-0601-9600000000-80405cb1ffc96d7df54b |
| Source of Spectrum |
F-54-7823-9 |
| Synonyms |
(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-1-cyclopentanecarbonitrile
(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentane-1-carbonitrile
(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentane-1-carbonitrile |
| Wiley ID |
807680 |
