CC=CC1=CC=CC=C1
CAS: 637-50-3
Nom: prop-1-enylbenzene
SMILES: CC=CC1=CC=CC=C1

Molecular Processing

Molecular formula
C9H10
Molecular weight
118.18
Exact mass
118.0783
XLogP
2.72
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
41.15

Supplementary Information

InChIKey: QROGIFZRVHSFLM-UHFFFAOYSA-N
Synonymes
Propenyl benzeneBETA-METHYL STYRENEBenzene, 1-propenyl-DTXSID20609199367GUB59ONSC-65591RefChem:1079702DTXCID7044059211-287-91-Propenylbenzene3-Phenyl-1-Propene637-50-3beta-MethylstyreneIsoallylbenzenePropenylbenzeneBenzene, propenyl-Prop-1-enylbenzenemethyl-styrene[(1Z)-Prop-1-en-1-yl]benzene3-methylvinylbenzene(Z)-|_-MethylstyreneSCHEMBL2341SCHEMBL2342BENZENE,1-PROPENYL-SCHEMBL123464SCHEMBL123465SCHEMBL151711SCHEMBL151712SCHEMBL159857SCHEMBL207317
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→