| SpectraBase Spectrum ID |
1va8bTI0Tkb |
| Name |
(R)-(+)- 3-Methyl-4-methoxymethyloxybutanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13NO2 |
| InChI |
InChI=1S/C7H13NO2/c1-7(3-4-8)5-10-6-9-2/h7H,3,5-6H2,1-2H3/t7-/m1/s1 |
| InChIKey |
RPXSITFLTQOPSN-SSDOTTSWSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199901)341_1_65 |
| Molecular Weight |
143.186 g/mol |
| SMILES |
C(OCOC)[C@](C)(CC#N)[H] |
| SPLASH |
splash10-0002-9000000000-cf65d9c4e3f86198a82c |
| Source of Spectrum |
JF-341-67-(+)_8 |
| Synonyms |
(R)-4-(methoxymethoxy)-3-methylbutanenitrile
(3R)-4-(methoxymethoxy)-3-methylbutanenitrile
(3R)-4-(methoxymethoxy)-3-methyl-butanenitrile |
| Wiley ID |
1766650 |
