![1H-[1,3]Dioxolo[4,5]cyclopent[1,2-c]isoxazol-4-ol, hexahydro-1,6,6-trimethyl-, [3as-(3a.alpha.,4.beta.,4a.beta.,7a.beta.,7b.alpha.)]-](/api/spectrum/8081WXo6r2f/structure.png?h=300&w=458 "1H-[1,3]Dioxolo[4,5]cyclopent[1,2-c]isoxazol-4-ol, hexahydro-1,6,6-trimethyl-, [3as-(3a.alpha.,4.beta.,4a.beta.,7a.beta.,7b.alpha.)]-")
| SpectraBase Compound ID | 8tQqjX36RBg |
|---|---|
| InChI | InChI=1S/C10H17NO4/c1-10(2)14-8-6-5(4-13-11(6)3)7(12)9(8)15-10/h5-9,12H,4H2,1-3H3 |
| InChIKey | WAOKLDMIXHMMOF-UHFFFAOYSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C10H17NO4 |
| Exact Mass | 215.115758 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8081WXo6r2f |
|---|---|
| Name | 1H-[1,3]Dioxolo[4,5]cyclopent[1,2-c]isoxazol-4-ol, hexahydro-1,6,6-trimethyl-, [3as-(3a.alpha.,4.beta.,4a.beta.,7a.beta.,7b.alpha.)]- |
| CAS Registry Number | 73111-65-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17NO4 |
| InChI | InChI=1S/C10H17NO4/c1-10(2)14-8-6-5(4-13-11(6)3)7(12)9(8)15-10/h5-9,12H,4H2,1-3H3 |
| InChIKey | WAOKLDMIXHMMOF-UHFFFAOYSA-N |
| Molecular Weight | 215.249 g/mol |
| SMILES | OC1C2C(C3C1OC(C)(C)O3)N(C)OC2 |
| SPLASH | splash10-02t9-9980000000-adc5ec4f83fc03f08676 |
| Source of Spectrum | H-62-2426-0 |
| Synonyms | 1,6,6-Trimethylhexahydro-1H-[1,3]dioxolo[4',5':4,5]cyclopenta[1,2-c]isoxazol-4-ol 1,6,6-trimethyl-3,3a,4,4a,7a,7b-hexahydro-[1,3]dioxolo[5,6]cyclopenta[1,2-c]isoxazol-4-ol 1,6,6-trimethyl-3,3a,4,4a,7a,7b-hexahydro-[1,3]dioxolo[5,6]cyclopenta[1,2-c][1,2]oxazol-4-ol |
| Wiley ID | 1214448 |