| SpectraBase Spectrum ID |
C6iSIIQIKg2 |
| Name |
1H-Inden-1-ol, octahydro-4-methoxy-7a-methyl-3a-(methyl-D3)-, (1.alpha.,3a.beta.,4.alpha.,7a.alpha.)- |
| CAS Registry Number |
71277-38-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19D3O2 |
| InChI |
InChI=1S/C12H22O2/c1-11-7-4-5-10(14-3)12(11,2)8-6-9(11)13/h9-10,13H,4-8H2,1-3H3/t9-,10-,11+,12-/m1/s1/i2D3 |
| InChIKey |
WGHIHDJHJUJYES-XYFDMTSKSA-N |
| Molecular Weight |
201.324 g/mol |
| SMILES |
O[C@]1([C@]2([C@](CC1)([C@](OC)(CCC2)[H])C([2D])([2D])[2D])C)[H] |
| SPLASH |
splash10-0fvi-0900000000-a66a76dd04890c2a7a27 |
| Source of Spectrum |
J-44-3669-0 |
| Synonyms |
(1.alpha.,3a.beta.,4.alpha.,7a.alpha.)-Octahydro-4-methoxy-7a-methyl-3a-(methyl-D3)-1H-inden-1-ol |
| Wiley ID |
1195997 |
