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(4-ethyl-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol

(4-ethyl-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol

Systemtic Name:(4-ethyl-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol
Openeye Name:(4-ethyl-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol
CAS Name:(4-ethyl-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol
IUPAC Name:(4-ethyl-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol
Traditional Name:(4-ethyl-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol
Formula: C11H20O5
MolecularWeight: 232.2735
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(C(O1)OC)OC(O2)(C)C)CO


Isomeric SMILES

CCC1(C2C(C(O1)OC)OC(O2)(C)C)CO


InChI

InChI=1S/C11H20O5/c1-5-11(6-12)8-7(9(13-4)16-11)14-10(2,3)15-8/h7-9,12H,5-6H2,1-4H3


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