C1COC2=C(O1)C=CC(=C2)O
CAS: 10288-72-9
الاسم: 2,3-dihydro-1,4-benzodioxin-6-ol
SMILES: C1COC2=C(O1)C=CC(=C2)O

Molecular Processing

Molecular formula
C8H8O3
Molecular weight
152.15
Exact mass
152.0473
XLogP
1.16
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
39.1

Supplementary Information

InChIKey: DBPZCGJRCAALLW-UHFFFAOYSA-N
مرادفات
2,3-dihydro-1,4-benzodioxin-6-olRefChem:442173805-097-010288-72-92,3-dihydrobenzo[b][1,4]dioxin-6-ol6-Hydroxy-1,4-benzodioxaneMFCD066565711,4-Benzodioxin-6-ol, 2,3-dihydro-2,3-Dihydro-1,4-benzodioxin-6-ol; 1,4-Benzodioxan-6-ol; 2,3-Dihydro-6-hydroxy-1,4-benzodioxin; 2,3-Dihydrobenzo[b][1,4]dioxin-6-ol;3,4-ethylene dioxyphenolbenzo-1,4-dioxan-6-ol6-hydroxy-1,4-benzodioxanSCHEMBL746125SCHEMBL2809742SCHEMBL6490298SCHEMBL30839096DTXSID70429325DBPZCGJRCAALLW-UHFFFAOYSA-NHMS1759I07ALBB-033350FD90332,3-dihydro-benzo[1,4]dioxin-6-olAKOS000119201AB92789CS-W001173FS-3457AC-33820SY017444DB-011926EN300-24042
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