C1CCOC(C1)OC2CC(C=C2)O
이름: 4-(oxan-2-yloxy)cyclopent-2-en-1-ol
SMILES: C1CCOC(C1)OC2CC(C=C2)O

Molecular Processing

Molecular formula
C10H16O3
Molecular weight
184.23
Exact mass
184.1099
XLogP
1.22
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
48.23

Supplementary Information

InChIKey: RBQYRBFCQFHDHR-UHFFFAOYSA-N
동의어
SCHEMBL8575319
출처 보기 →
2개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→