(R)-1,3-benzodioxol-5-yl-[(3R)-4-methylideneoxolan-3-yl]methanol

Systemtic Name: (R)-1,3-benzodioxol-5-yl-[(3R)-4-methylideneoxolan-3-yl]methanol Openeye Name: (R)-1,3-benzodioxol-5-yl-[(3R)-4-methylenetetrahydrofuran-3-yl]methanol CAS Name: (R)-1,3-benzodioxol-5-yl-[(3R)-4-methylene-3-oxolanyl]methanol IUPAC Name: (R)-1,3-benzodioxol-5-yl-[(3R)-4-methylideneoxolan-3-yl]methanol Traditional Name: (R)-1,3-benzodioxol-5-yl-[(3R)-4-methylenetetrahydrofuran-3-yl]methanol Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COCC1C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C=C1COC[C@@H]1[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C13H14O4/c1-8-5-15-6-10(8)13(14)9-2-3-11-12(4-9)17-7-16-11/h2-4,10,13-14H,1,5-7H2/t10-,13-/m0/s1