(1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-propen-1-ol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h2-5,8,11H,1,6H2/t8-/m0/s1