SpectraBase Spectrum ID |
2XMsFbSreoQ |
Name |
5-(Indenyl)methyl-1,2,3,4-tetramethylcyclopenta-1,3-diene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.172150708 u |
Formula |
C19H22 |
InChI |
InChI=1S/C19H22/c1-12-13(2)15(4)19(14(12)3)11-17-10-9-16-7-5-6-8-18(16)17/h5-10,17,19H,11H2,1-4H3 |
InChIKey |
CBIKAMPZLYGLPD-UHFFFAOYSA-N |
Molecular Weight |
250.385 g/mol |
SMILES |
C1(=C(C(=C(C1CC1C=CC=2C=CC=CC12)C)C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906638 |