| SpectraBase Spectrum ID |
KRGaa5qokPS |
| Name |
5,6,11,12-Tetrahydro-2,9-ethanodibenzo[A,E]cyclooctene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.140850580 u |
| Formula |
C18H18 |
| InChI |
InChI=1S/C18H18/c1-2-14-4-6-16-8-7-15-5-3-13(1)11-17(15)9-10-18(16)12-14/h3-6,11-12H,1-2,7-10H2 |
| InChIKey |
APDVWYTWRPQAFD-UHFFFAOYSA-N |
| Molecular Weight |
234.342 g/mol |
| SMILES |
C1=2C=C3C=CC2CCC=2C=CC(=CC2CC1)CC3 |
| Spectrum/Structure Validation Score (Raman) |
0.764022 |
![5,6,11,12-Tetrahydro-2,9-ethanodibenzo[A,E]cyclooctene](/api/spectrum/KRGaa5qokPS/structure.png?h=300&w=458 "5,6,11,12-Tetrahydro-2,9-ethanodibenzo[A,E]cyclooctene")
