CCOC(=O)C(=NO)C1(CCl)OCCO1
이름: ethyl 2-hydroxyimino-3,3-ethylenedioxy-4-chlorobutyrate
SMILES: CCOC(=O)C(=NO)C1(CCl)OCCO1

Molecular Processing

Molecular formula
C8H12ClNO5
Molecular weight
237.64
Exact mass
237.0404
XLogP
0.36
TPSA
77.35
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
51.21

Supplementary Information

상세 정보 불러오는 중…

10개 반응에 참여