| SpectraBase Spectrum ID |
GHYI35MF3IV |
| Name |
Phenanthrene, 1,2,3,4,4A,9,10,10A-octahydro-1,4A-dimethyl-, [1R-(1.alpha.,4A.alpha.,10A.alpha.)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.172150708 u |
| 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@@](CCC3=C2C=CC=C3)([C@](C)(CCC1)[H])[H])C |
![Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, [1R-(1.alpha.,4a.alpha.,10a.alpha.)]-](/api/spectrum/GHYI35MF3IV/structure.png?h=300&w=458 "Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, [1R-(1.alpha.,4a.alpha.,10a.alpha.)]-")
