| SpectraBase Spectrum ID |
39Uv09CPOIO |
| Name |
9-Phenanthrenol, 2,3,4,4a,9,10-hexahydro-6-methoxy-1,4a-dimethyl-, (4aS-cis)- |
| CAS Registry Number |
112280-78-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-11-5-4-8-17(2)14(11)10-16(18)13-7-6-12(19-3)9-15(13)17/h6-7,9,16,18H,4-5,8,10H2,1-3H3/t16-,17-/m0/s1 |
| InChIKey |
FWHARKRFRJLIDB-IRXDYDNUSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
O[C@@]1(c2c([C@@]3(C(C1)=C(C)CCC3)C)cc(cc2)OC)[H] |
| SPLASH |
splash10-004i-0090000000-263e4d7e4d4ee501f342 |
| Source of Spectrum |
I-65-23-7 |
| Synonyms |
(4aS,9S)-6-methoxy-1,4a-dimethyl-2,3,4,4a,9,10-hexahydro-9-phenanthrenol
6-Methoxy-9(S)-hydroxy-1,4a(S)-dimethyl-2,3,4,4a,9,10-hexahydrophenanthrene |
| Wiley ID |
1262180 |
