| SpectraBase Spectrum ID |
3jUQJuQuZHI |
| Name |
2H-Indeno[1,7-bc]oxete-2,2-D2, octahydro-4,4,6b-trimethyl-1a-(methyl-D3)- |
| CAS Registry Number |
60714-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17D5O |
| InChI |
InChI=1S/C13H22O/c1-8-7-12(2,3)9-5-6-13(4)10(9)11(8)14-13/h8-11H,5-7H2,1-4H3/t8-,9?,10?,11?,13?/m0/s1/i4D3,6D2 |
| InChIKey |
BDRHACNUSRUQHQ-HNCBJKIRSA-N |
| Molecular Weight |
199.349 g/mol |
| SMILES |
C12(C3C(C(C)(C)C[C@@](C3O2)(C)[H])CC1([2D])[2D])C([2D])([2D])[2D] |
| SPLASH |
splash10-0f6t-9600000000-3413da5e3e410e021079 |
| Source of Spectrum |
H-59-73-70 |
| Synonyms |
3.beta.,7,7,10.beta.-tetramethyl-2.alpha.-oxa-tricyclo[4.3.1.0(3,10)]decane D5 |
| Wiley ID |
1191570 |
![2H-Indeno[1,7-bc]oxete-2,2-D2, octahydro-4,4,6b-trimethyl-1a-(methyl-D3)-](/api/spectrum/3jUQJuQuZHI/structure.png?h=300&w=458 "2H-Indeno[1,7-bc]oxete-2,2-D2, octahydro-4,4,6b-trimethyl-1a-(methyl-D3)-")
