CC1=CC(=CC(=C1OCC2CO2)C)CC=C
名称: 2-[(2,6-dimethyl-4-prop-2-enylphenoxy)methyl]oxirane
SMILES: CC1=CC(=CC(=C1OCC2CO2)C)CC=C

Molecular Processing

Molecular formula
C14H18O2
Molecular weight
218.3
Exact mass
218.1307
XLogP
2.81
TPSA
21.76
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
65.05

Supplementary Information

InChIKey: UXNZCJRWPWYCRN-UHFFFAOYSA-N
同義語
SCHEMBL9629654UXNZCJRWPWYCRN-UHFFFAOYSA-N4-allyl-2,6-dimethylphenyl glycidyl ether
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