COC1=C(C=CC(=C1)C=CC(=O)OC)O
이름: methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
SMILES: COC1=C(C=CC(=C1)C=CC(=O)OC)O

Molecular Processing

Molecular formula
C11H12O4
Molecular weight
208.21
Exact mass
208.0736
XLogP
1.59
TPSA
55.76
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
55.71

Supplementary Information

InChIKey: AUJXJFHANFIVKH-UHFFFAOYSA-N
동의어
methyl 4-hydroxy-3-methoxy-cinnamateRefChem:1089473methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoateSCHEMBL510492orb1303446AUJXJFHANFIVKH-UHFFFAOYSA-Nmethyl 3-methoxy-4-hydroxycinnamateMETHYL-4-HYDROXY-3-METHOXYCINNAMATEmethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
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