| SpectraBase Spectrum ID |
HTEVPsZaT6M |
| Name |
1.beta.,2.alpha.,3,4,4a,9,10,10a.alpha.-octahydro-7-methoxy-1.alpha.,4a.beta.-dimethyl-2.beta.-phenanthrol |
| CAS Registry Number |
38820-37-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-11-8-9-17(2)14-7-5-13(19-3)10-12(14)4-6-15(17)16(11)18/h5,7,10-11,15-16,18H,4,6,8-9H2,1-3H3/t11-,15-,16-,17+/m0/s1 |
| InChIKey |
KVPIAVDRYXWICV-GNCDUGFZSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](c3c(CC2)cc(cc3)OC)(CC[C@@]1(C)[H])C)[H])[H] |
| SPLASH |
splash10-002b-1390000000-444521fe046377296235 |
| Source of Spectrum |
J-53-2596-9 |
| Synonyms |
(1S,2S,4aS,10aR)-7-methoxy-2,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenol |
| Wiley ID |
1264177 |
