(1R)-1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol

Systemtic Name: (1R)-1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Openeye Name: (1R)-1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol CAS Name: (1R)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol IUPAC Name: (1R)-1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Traditional Name: (1R)-1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol Formula: C11H12O4 MolecularWeight: 208.21058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(C=C)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@@H](C=C)O

InChI

InChI=1S/C11H12O4/c1-3-8(12)7-4-9(13-2)11-10(5-7)14-6-15-11/h3-5,8,12H,1,6H2,2H3/t8-/m1/s1