| SpectraBase Spectrum ID |
G0lezZUWCDG |
| Name |
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]- |
| CAS Registry Number |
16826-86-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-17(12-19)9-4-10-18(2)15-11-14(20-3)7-5-13(15)6-8-16(17)18/h5,7,11,16,19H,4,6,8-10,12H2,1-3H3 |
| InChIKey |
HMPJUDGZKICNFY-UHFFFAOYSA-N |
| Molecular Weight |
274.404 g/mol |
| SMILES |
OCC1(C)CCCC2(C)c3cc(ccc3CCC12)OC |
| SPLASH |
splash10-00di-4930000000-8a8b3e75259844cbd49c |
| Source of Spectrum |
EP-8104-0-0 |
| Synonyms |
12-Methoxypodocarpa-8,11,13-trien-15-ol
(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol
o-Methylpodocarpinol
Podocarpa-8,11,13-trien-16-ol, 12-methoxy- |
| Wiley ID |
1278509 |
