| SpectraBase Compound ID | IkKD3GtfNcf |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1 |
| InChIKey | FGDINYRLQOKVQS-FNCVBFRFSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1mkmoWaFRmm |
|---|---|
| Name | (1R,3R,4R,8R)-3,9-epoxy-p-menthan-9-one |
| Alternate Name(s) | 3,6-Dimethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one (3R,3aR,6R,7aR)-3,6-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one 3,6-Dimethyl-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one (3R,3aR,6R,7aR)-3,6-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1 |
| InChIKey | FGDINYRLQOKVQS-FNCVBFRFSA-N |
| Molecular Weight | 168.236 g/mol |
| SMILES | C1(O[C@@]2(C[C@](C)(CC[C@@]2([C@]1(C)[H])[H])[H])[H])=O |
| SPLASH | splash10-00lr-9100000000-e0dae394eb844b219413 |
| Source of Spectrum | F-48-9796-11 |
| Wiley ID | 1165020 |