C1CC2=CC=CC=C2C1 (2,3-dihydro-1H-indene)
Measured Cetane number: 8.6
Measured using ASTM D6890 IQT. Reference: Abdul Jameel, A.G., Naser, N., Emwas, A.H., Dooley, S. and Sarathy, S.M., 2016. Predicting fuel ignition quality using 1H NMR spectroscopy and multiple linear regression. Energy & Fuels, 30(11), pp.9819-9835.
Estimated Cetane number: 8.9
Similar Molecules
SMILES: c1ccc2c(c1)CCCC2
Cetane number (measured): 9.15
SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2
Cetane number (measured): 1.0
SMILES: CC1=CC=CC=C1C
Cetane number (measured): 8.0
SMILES: C1CCC(C1)O
Cetane number (measured): 9.8
SMILES: CCCO
Cetane number (measured): 8.2
SMILES: CC1(COC1)C
Cetane number (measured): 9.86
SMILES: CCC1=CC=CO1
Cetane number (measured): 10.2
SMILES: CC1=CC=C(O1)C
Cetane number (measured): 10.9
SMILES: CC1=CC(=C(C=C1)C)C
Cetane number (measured): 8.9
SMILES: CCC(C)CO
Cetane number (measured): 11.36