| SpectraBase Spectrum ID |
J7xvjQrFWeM |
| Name |
2-methyl-1-[(3S,4R)-4-methyl-3-oxolanyl]-2-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O2 |
| InChI |
InChI=1S/C9H18O2/c1-7-5-11-6-8(7)4-9(2,3)10/h7-8,10H,4-6H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey |
JYOOJVDBVSAYDI-JGVFFNPUSA-N |
| Molecular Weight |
158.241 g/mol |
| SMILES |
OC(C[C@]1([C@](COC1)(C)[H])[H])(C)C |
| SPLASH |
splash10-0006-0900000000-91b37c3ad47674d44281 |
| Source of Spectrum |
AT-33-6780-2 |
| Synonyms |
2-methyl-1-[(3S,4R)-4-methyloxolan-3-yl]propan-2-ol
2-methyl-1-[(3S,4R)-4-methyltetrahydrofuran-3-yl]propan-2-ol |
| Wiley ID |
852357 |
![2-methyl-1-[(3S,4R)-4-methyl-3-oxolanyl]-2-propanol](/api/spectrum/J7xvjQrFWeM/structure.png?h=300&w=458 "2-methyl-1-[(3S,4R)-4-methyl-3-oxolanyl]-2-propanol")
