SpectraBase Spectrum ID |
BTmf4tvz1vd |
Name |
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, [1R-(1.alpha.,4a.alpha.,10a.alpha.)]- |
CAS Registry Number |
69634-36-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22 |
InChI |
InChI=1S/C16H22/c1-12-6-5-11-16(2)14(12)10-9-13-7-3-4-8-15(13)16/h3-4,7-8,12,14H,5-6,9-11H2,1-2H3/t12-,14+,16-/m1/s1 |
InChIKey |
WAWBDLCUJLIJKY-IVMMDQJWSA-N |
Molecular Weight |
214.352 g/mol |
SMILES |
[C@@]12([C@@](CCc3c2cccc3)([C@](C)(CCC1)[H])[H])C |
SPLASH |
splash10-014m-0910000000-1a0d917a5c6f4abef2de |
Source of Spectrum |
H-61-2850-0 |
Synonyms |
(1R,4aR,10aS)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
1,4a.alpha.-dimethyl-1,2,3,4,4a,9,10,10a.alpha.-octahydrophenanthrene (c(4) stereoisomer a) |
Wiley ID |
1214233 |