| SpectraBase Spectrum ID |
8eNLGzIPNBO |
| Name |
(4as,10Ar)-4A-methyl-2,3,4,10A-tetrahydro-1H-phenanthrene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.140850580 u |
| Formula |
C15H18 |
| InChI |
InChI=1S/C15H18/c1-15-11-5-4-7-13(15)10-9-12-6-2-3-8-14(12)15/h2-3,6,8-10,13H,4-5,7,11H2,1H3/t13-,15+/m1/s1 |
| InChIKey |
WAXQISRJMNWUQU-HIFRSBDPSA-N |
| Molecular Weight |
198.309 g/mol |
| SMILES |
[C@]12(C3=C(C=CC=C3)C=C[C@]1(CCCC2)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931044 |
