| SpectraBase Spectrum ID |
LHN8EScwAf8 |
| Name |
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]- |
| CAS Registry Number |
564-73-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h10-12,17-18,21-22H,6-9H2,1-5H3 |
| InChIKey |
ODFCWXVQZAQDSO-UHFFFAOYSA-N |
| Molecular Weight |
302.458 g/mol |
| SMILES |
Oc1c(cc2c(C3(CCC(C(C3CC2)(C)C)O)C)c1)C(C)C |
| SPLASH |
splash10-0uxr-2892000000-a265e5b2aa5d01e7aeb4 |
| Source of Spectrum |
CD-451-0-0 |
| Synonyms |
Abieta-8,11,13-triene-3,12-diol
(+)-Hinokiol
1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
Hinokiol
Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl- |
| Wiley ID |
1305094 |
![2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-](/api/spectrum/LHN8EScwAf8/structure.png?h=300&w=458 "2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-")
