| SpectraBase Spectrum ID |
LK1iIc9A6v4 |
| Name |
9-Phenanthrenol, 7-ethyl-1,2,3,4,4A,5,6,7,8,9,10,10A-dodecahydro-1,4A,7-trimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.245315649 u |
| Formula |
C19H32O |
| InChI |
InChI=1S/C19H32O/c1-5-18(3)10-8-15-14(12-18)17(20)11-16-13(2)7-6-9-19(15,16)4/h13,16-17,20H,5-12H2,1-4H3 |
| InChIKey |
RTVGCURTTFGBOP-UHFFFAOYSA-N |
| Molecular Weight |
276.464 g/mol |
| SMILES |
C1(CC2=C(CC1)C1(C(CC2O)C(CCC1)C)C)(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870856 |
