| SpectraBase Spectrum ID |
6qEpxFUgVJu |
| Name |
1,10a-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-14-9-5-10-15(2,17)16(14,18)11-8-12-6-3-4-7-13(12)14/h3-4,6-7,17-18H,5,8-11H2,1-2H3 |
| InChIKey |
UARSTEUXFIDONN-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OC1(CCCC2(C1(CCc1c2cccc1)O)C)C |
| SPLASH |
splash10-002f-3910000000-59f14ef697b88eb82b03 |
| Synonyms |
1,4a-Dimethyl-2,3,4,4a,9,10-hexahydro-1,10a(1H)-phenanthrenediol
1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-1,10a-diol |
| Wiley ID |
1477832 |
