| SpectraBase Compound ID | H1MYRiD4sy0 |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-6(2)5(8-6)3-4-7/h5,7H,3-4H2,1-2H3/t5-/m1/s1 |
| InChIKey | ZPGGKNZDYTVOTP-RXMQYKEDSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 85UCniANMPd |
|---|---|
| Name | (+)-(3R)-4-Methyl-3,4-epoxypentan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-6(2)5(8-6)3-4-7/h5,7H,3-4H2,1-2H3/t5-/m1/s1 |
| InChIKey | ZPGGKNZDYTVOTP-RXMQYKEDSA-N |
| Molecular Weight | 116.160 g/mol |
| SMILES | OCC[C@]1(OC1(C)C)[H] |
| SPLASH | splash10-0a4i-9000000000-630f7c7a6ab86ee74de3 |
| Source of Spectrum | QC-9-3900-9 |
| Synonyms | 2-[(2R)-3,3-dimethyloxiranyl]ethanol |
| Wiley ID | 870912 |