8-methyl-2,3,4,5-tetrahydro-1,6-benzodioxocine

Systemtic Name: 8-methyl-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 8-methyl-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 8-methyl-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 8-methyl-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 8-methyl-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1)OCCCCO2

InChI

InChI=1S/C11H14O2/c1-9-4-5-10-11(8-9)13-7-3-2-6-12-10/h4-5,8H,2-3,6-7H2,1H3