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

Systemtic Name: 6-[(1R)-cyclohex-2-en-1-yl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(1R)-cyclohex-2-en-1-yl]-1,3-benzodioxol-5-ol CAS Name: 6-[(1R)-1-cyclohex-2-enyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(1R)-cyclohex-2-en-1-yl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(1R)-cyclohex-2-en-1-yl]sesamol Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=CC3=C(C=C2O)OCO3

Isomeric SMILES

C1CC=C[C@@H](C1)C2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C13H14O3/c14-11-7-13-12(15-8-16-13)6-10(11)9-4-2-1-3-5-9/h2,4,6-7,9,14H,1,3,5,8H2/t9-/m0/s1