| SpectraBase Spectrum ID |
6moc3xnfJKb |
| Name |
(4R,6S)-4,6-dimethyl-2-oxanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O2 |
| InChI |
InChI=1S/C7H14O2/c1-5-3-6(2)9-7(8)4-5/h5-8H,3-4H2,1-2H3/t5-,6+,7?/m1/s1 |
| InChIKey |
VNIYGPQDZZAGMJ-JEAXJGTLSA-N |
| Molecular Weight |
130.187 g/mol |
| SMILES |
OC1O[C@](C[C@@](C)(C1)[H])(C)[H] |
| SPLASH |
splash10-0006-9000000000-e18ff105f4febbc7d67f |
| Source of Spectrum |
KC-1992-3437-31 |
| Synonyms |
(4R,6S)-4,6-dimethyloxan-2-ol
(4R,6S)-4,6-dimethyltetrahydropyran-2-ol |
| Wiley ID |
777875 |
