| SpectraBase Spectrum ID |
33tRglox50e |
| Name |
(4a.alpha.,10.beta.,10a.beta.)-3,4,4a,9,10,10a-Hexahydro-10,10a-dihydroxy-1(2H)-phenanthrenone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c15-12-7-3-6-11-10-5-2-1-4-9(10)8-13(16)14(11,12)17/h1-2,4-5,11,13,16-17H,3,6-8H2/t11-,13+,14+/m0/s1 |
| InChIKey |
NUNHMUCXLOXSAQ-IACUBPJLSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
O[C@@]1(Cc2ccccc2[C@]2([C@]1(C(CCC2)=O)O)[H])[H] |
| SPLASH |
splash10-0gx0-0290000000-a3a0158decbc0ab168eb |
| Source of Spectrum |
F-47-5503-7 |
| Synonyms |
(4aS,10R,10aS)-10,10a-dihydroxy-3,4,4a,9,10,10a-hexahydro-1(2H)-phenanthrenone |
| Wiley ID |
1233986 |
