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(2,2-dimethyl-4-pyrazol-1-yl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol

(2,2-dimethyl-4-pyrazol-1-yl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol

Systemtic Name:(2,2-dimethyl-4-pyrazol-1-yl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
Openeye Name:(2,2-dimethyl-4-pyrazol-1-yl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
CAS Name:[2,2-dimethyl-4-(1-pyrazolyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
IUPAC Name:(2,2-dimethyl-4-pyrazol-1-yl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
Traditional Name:(2,2-dimethyl-4-pyrazol-1-yl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
Formula: C11H16N2O4
MolecularWeight: 240.25574
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=CC=N3)CO)C


Isomeric SMILES

CC1(OC2C(OC(C2O1)N3C=CC=N3)CO)C


InChI

InChI=1S/C11H16N2O4/c1-11(2)16-8-7(6-14)15-10(9(8)17-11)13-5-3-4-12-13/h3-5,7-10,14H,6H2,1-2H3


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