| SpectraBase Spectrum ID |
95saSgIJK6U |
| Name |
2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-7-methoxy-1,1,4a-trimethyl- |
| CAS Registry Number |
55255-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-17(2)15-8-5-12-11-13(20-4)6-7-14(12)18(15,3)10-9-16(17)19/h6-7,11,15-16,19H,5,8-10H2,1-4H3 |
| InChIKey |
HWMORDFFCIGMFG-UHFFFAOYSA-N |
| Molecular Weight |
274.404 g/mol |
| SMILES |
OC1CCC2(C)c3ccc(cc3CCC2C1(C)C)OC |
| SPLASH |
splash10-0596-1890000000-5661be584275b0b58c45 |
| Source of Spectrum |
T-66-1589-0 |
| Synonyms |
13-Methoxypodocarpa-8,11,13-trien-3-ol
7-Methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol |
| Wiley ID |
39956 |
