1-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]cyclohex-2-en-1-ol

Systemtic Name: 1-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]cyclohex-2-en-1-ol Openeye Name: 1-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]cyclohex-2-en-1-ol CAS Name: 1-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-1-cyclohex-2-enol IUPAC Name: 1-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]cyclohex-2-en-1-ol Traditional Name: 1-(6-methylol-1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(C2=CC3=C(C=C2CO)OCO3)O

Isomeric SMILES

C1CC=CC(C1)(C2=CC3=C(C=C2CO)OCO3)O

InChI

InChI=1S/C14H16O4/c15-8-10-6-12-13(18-9-17-12)7-11(10)14(16)4-2-1-3-5-14/h2,4,6-7,15-16H,1,3,5,8-9H2