CCC1(OCC2(CO1)OCCO2)CC(=O)OC
이름: methyl 2-(8-ethyl-1,4,7,9-tetraoxaspiro[4.5]decan-8-yl)acetate
SMILES: CCC1(OCC2(CO1)OCCO2)CC(=O)OC

Molecular Processing

Molecular formula
C11H18O6
Molecular weight
246.26
Exact mass
246.1103
XLogP
0.45
TPSA
63.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
56.19

Supplementary Information

InChIKey: XSCLLASNOUEYIB-UHFFFAOYSA-N
동의어
SCHEMBL10207675XSCLLASNOUEYIB-UHFFFAOYSA-Nmethyl (8-ethyl-1,4,7,9-tetraoxaspiro[4.5]dec-8-yl)acetatemethyl(8-ethyl-1,4,7,9-tetraoxaspiro[4.5]dec-8-yl)acetate
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