(1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methyl-but-3-en-1-ol Openeye Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methyl-but-3-en-1-ol CAS Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methyl-3-buten-1-ol IUPAC Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methylbut-3-en-1-ol Traditional Name: (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methyl-but-3-en-1-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

C[C@H](C=C)[C@@H](C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C12H14O3/c1-3-8(2)12(13)9-4-5-10-11(6-9)15-7-14-10/h3-6,8,12-13H,1,7H2,2H3/t8-,12+/m1/s1