SpectraBase Compound ID | LlWaEMBKAkN |
---|---|
InChI | InChI=1S/C10H12/c1-8(2)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3 |
InChIKey | MMSLOZQEMPDGPI-UHFFFAOYSA-N |
Mol Weight | 132.21 g/mol |
Molecular Formula | C10H12 |
Exact Mass | 132.0939 g/mol |
SpectraBase Spectrum ID | 4NOa3SusErl |
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Name | para-Cymenen |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 132.093900386 u |
Formula | C10H12 |
InChI | InChI=1S/C10H12/c1-8(2)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3 |
InChIKey | MMSLOZQEMPDGPI-UHFFFAOYSA-N |
Molecular Weight | 132.206 g/mol |
SMILES | C=1C(C)=CC=C(C(C)=C)C1 |
Spectrum/Structure Validation Score (Raman) | 0.83617 |