![(1R,3aR,4S,7aR)-4-Hydroxy-1-[(S)-1-hydroxy-2-propyl]-7a-methyloctahydro-1H-indene](https://resource.bocsci.com/structure/64190-52-9.gif)
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| IUPAC Name: | (1R,3aR,4S,7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol |
| Description: | A key intermediate for the preparation of Vitamin D metabolites and analogs. |
| Molecular Weight: | 212.33 |
| Molecular Formula: | C13H24O2 |
| Canonical SMILES: | CC(CO)C1CCC2C1(CCCC2O)C |
| InChI: | InChI=1S/C13H24O2/c1-9(8-14)10-5-6-11-12(15)4-3-7-13(10,11)2/h9-12,14-15H,3-8H2,1-2H3/t9-,10-,11+,12+,13-/m1/s1 |
| InChI Key: | FUBPRYXDIHQLGH-NAWOPXAZSA-N |
| MDL: | MFCD00144484 |
| LogP: | 2.19210 |
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