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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enol IUPAC Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC=C(C(C1)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14O3/c14-11-4-2-1-3-10(11)9-5-6-12-13(7-9)16-8-15-12/h3,5-7,11,14H,1-2,4,8H2