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2,3-dihydro-1,4-benzodioxin-6-ol

2,3-dihydro-1,4-benzodioxin-6-ol

CAS: 10288-72-9

Formula: C8H8O3

SMILES: OC1=CC2=C(OCCO2)C=C1

IUPAC: 2,3-dihydro-1,4-benzodioxin-6-ol

InChI: InChI=1S/C8H8O3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,9H,3-4H2

Composition: C (63.15%), H (5.30%), O (31.55%)

Molar Mass: 152.149

Atom Count: 19

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 152.047344118
Formal Charge 0
FSP3 0.25
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey DBPZCGJRCAALLW-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 39
Topological Polar Surface Area 38.69
Polarizability 15.26
Ring Count 2
Rotatable Bond Count 0

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