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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enol IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol Traditional Name: 1-(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=CC(C1)(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c14-13(6-2-1-3-7-13)10-4-5-11-12(8-10)16-9-15-11/h2,4-6,8,14H,1,3,7,9H2