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1',5',7',8'-tetrahydrospiro[1,3-dioxolane-2,6'-quinolin]-2'-one

1',5',7',8'-tetrahydrospiro[1,3-dioxolane-2,6'-quinolin]-2'-one

CAS: 120686-08-0

Formula: C11H13NO3

SMILES: O=C1NC2=C(CC3(CC2)OCCO3)C=C1

IUPAC: 2',5',7',8'-tetrahydro-1'H-spiro[1,3-dioxolane-2,6'-quinolin]-2'-one

InChI: InChI=1S/C11H13NO3/c13-10-2-1-8-7-11(14-5-6-15-11)4-3-9(8)12-10/h1-2H,3-7H2,(H,12,13)

Composition: C (63.76%), H (6.32%), N (6.76%), O (23.16%)

Molar Mass: 207.229

Atom Count: 28

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 207.089543283
Formal Charge 0
FSP3 0.55
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey LRJILKSBZWGQKL-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 56.36
Topological Polar Surface Area 47.56
Polarizability 20.95
Ring Count 3
Rotatable Bond Count 0

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