| SpectraBase Compound ID | Ll7ZtHr6Ob0 |
|---|---|
| InChI | InChI=1S/C7H10O3/c1-4-2-5(8)7-9-3-6(4)10-7/h2,5-8H,3H2,1H3/t5-,6+,7+/m0/s1 |
| InChIKey | YEOFLDKHANIJDJ-RRKCRQDMSA-N |
| Mol Weight | 142.15 g/mol |
| Molecular Formula | C7H10O3 |
| Exact Mass | 142.062994 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JHF7iYfB3Qh |
|---|---|
| Name | (1S,4S,5R)-2-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O3 |
| InChI | InChI=1S/C7H10O3/c1-4-2-5(8)7-9-3-6(4)10-7/h2,5-8H,3H2,1H3/t5-,6+,7+/m0/s1 |
| InChIKey | YEOFLDKHANIJDJ-RRKCRQDMSA-N |
| Molecular Weight | 142.154 g/mol |
| SMILES | O[C@@]1([C@]2(O[C@@](C(=C1)C)(CO2)[H])[H])[H] |
| SPLASH | splash10-000w-9100000000-6e475f2866eb2702cff4 |
| Source of Spectrum | H-2005-4560-4 |
| Wiley ID | 1587874 |