Oc1cc(OCc2ccccc2)ccc1C1=CCC2(CC1)OCCO2
이름: 5-(benzyloxy)-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)phenol
SMILES: Oc1cc(OCc2ccccc2)ccc1C1=CCC2(CC1)OCCO2

Molecular Processing

Molecular formula
C21H22O4
Molecular weight
338.4
Exact mass
338.1518
XLogP
4.28
TPSA
47.92
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
95.34

Supplementary Information

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