SpectraBase Compound ID | 7MaQ2apjZA8 |
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InChI | InChI=1S/C18H14/c1-2-6-14-10-17(9-13(14)5-1)18-11-15-7-3-4-8-16(15)12-18/h1-9,11H,10,12H2 |
InChIKey | ZCVGHANYLFSGBU-UHFFFAOYSA-N |
Mol Weight | 230.31 g/mol |
Molecular Formula | C18H14 |
Exact Mass | 230.10955 g/mol |
SpectraBase Spectrum ID | 8aofvYpokMC |
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Name | 2,2'-bi-1H-Indene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 230.109550451 u |
Formula | C18H14 |
InChI | InChI=1S/C18H14/c1-2-6-14-10-17(9-13(14)5-1)18-11-15-7-3-4-8-16(15)12-18/h1-9,11H,10,12H2 |
InChIKey | ZCVGHANYLFSGBU-UHFFFAOYSA-N |
Molecular Weight | 230.310 g/mol |
SMILES | C1=CC=CC2=C1C=C(C1=CC=3C(=CC=CC3)C1)C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.940955 |