| SpectraBase Spectrum ID |
8qc4G3AaOOE |
| Name |
(R)-(+)-2-Methyl-3-methoxymethyloxypropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14O3 |
| InChI |
InChI=1S/C6H14O3/c1-6(3-7)4-9-5-8-2/h6-7H,3-5H2,1-2H3/t6-/m1/s1 |
| InChIKey |
NKOJWXXPFRSMNV-ZCFIWIBFSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199901)341_1_65 |
| Molecular Weight |
134.175 g/mol |
| SMILES |
OC[C@](COCOC)(C)[H] |
| SPLASH |
splash10-0002-9100000000-919d47dd0354015fa004 |
| Source of Spectrum |
JF-341-66-(+)_4 |
| Synonyms |
(R)-3-(methoxymethoxy)-2-methylpropan-1-ol
(2R)-3-(methoxymethoxy)-2-methyl-1-propanol
(2R)-3-(methoxymethoxy)-2-methylpropan-1-ol |
| Wiley ID |
1766646 |
