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p-Cymene
SpectraBase Compound ID EgsCEG6uenZ
InChI InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChIKey HFPZCAJZSCWRBC-UHFFFAOYSA-N
Mol Weight 134.22 g/mol
Molecular Formula C10H14
Exact Mass 134.10955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wtvEphefzG
Name p-Cymene
Acquisition Mode SIMULTANEOUS
CAS Registry Number 99-87-6; 4939-75-7
ChEBI ID 28768
Comments Saturated p-cymene - Sigma-Aldrich Solvent CDCl3, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H14
IUPAC Name 1-isopropyl-4-methyl-benzene; 1-methyl-4-propan-2-ylbenzene; 1-isopropyl-4-methylbenzene; 1-methyl-4-propan-2-yl-benzene
InChI InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChIKey HFPZCAJZSCWRBC-UHFFFAOYSA-N
KEGG Compound ID C06575
KEGG Pathways PATH: ko00621 Biphenyl degradation
PubChem Compound ID 7463
SMILES CC1=CC=C(C=C1)C(C)C
Source File Reference bmse000503