| SpectraBase Spectrum ID |
8q3S4PO08sb |
| Name |
1H-[1,3]DIOXOLO[4,5]CYCLOPENT[1,2-c]ISOXAZOL-4-OL, HEXAHYDRO-1,6,6-TRIMETHYL-, [3AS-(3Aalpha,4beta,4Abeta,7Abeta,7Balpha)] |
| Alternate Name(s) |
1H-[1,3]DIOXOLO[4,5]CYCLOPENT[1,2-C]ISOXAZOL-4-OL, HEXAHYDRO-1,6,6-TRIMETHYL-, [3AS-(3Aalpha,4beta,4Abeta,7Abeta,7Balpha)]- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
215.1153 |
| SMILES |
OC1C2OC(OC2C2N(OCC12)C)(C)C |
| SPLASH |
splash10-01q3-9310000000-2d3ab6f59f7a21af9738 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![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/8q3S4PO08sb/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.)]-")
