(5E)-4-methylidene-5-prop-2-enylidene-cyclohexane-1,3-diol

Systemtic Name: (5E)-4-methylidene-5-prop-2-enylidene-cyclohexane-1,3-diol Openeye Name: (5E)-5-allylidene-4-methylene-cyclohexane-1,3-diol CAS Name: (5E)-4-methylene-5-prop-2-enylidenecyclohexane-1,3-diol IUPAC Name: (5E)-4-methylidene-5-prop-2-enylidenecyclohexane-1,3-diol Traditional Name: (5E)-5-allylidene-4-methylene-cyclohexane-1,3-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CC(CC(C1=C)O)O

Isomeric SMILES

C=C/C=C/1\CC(CC(C1=C)O)O

InChI

InChI=1S/C10H14O2/c1-3-4-8-5-9(11)6-10(12)7(8)2/h3-4,9-12H,1-2,5-6H2/b8-4+