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

Systemtic Name: (4-ethyl-2-phenyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol Openeye Name: (4-ethyl-2-phenyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol CAS Name: (4-ethyl-2-phenyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol IUPAC Name: (4-ethyl-2-phenyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol Traditional Name: (4-ethyl-2-phenyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl)methanol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(CO1)OC(O2)C3=CC=CC=C3)CO

Isomeric SMILES

CCC1(C2C(CO1)OC(O2)C3=CC=CC=C3)CO

InChI

InChI=1S/C14H18O4/c1-2-14(9-15)12-11(8-16-14)17-13(18-12)10-6-4-3-5-7-10/h3-7,11-13,15H,2,8-9H2,1H3