(2E)-2-ethylidenebicyclo[2.2.1]heptane-3,3-diol

Systemtic Name: (2E)-2-ethylidenebicyclo[2.2.1]heptane-3,3-diol Openeye Name: (3E)-3-ethylidenenorbornane-2,2-diol CAS Name: (2E)-2-ethylidenebicyclo[2.2.1]heptane-3,3-diol IUPAC Name: (2E)-2-ethylidenebicyclo[2.2.1]heptane-3,3-diol Traditional Name: (3E)-3-ethylidenenorbornane-2,2-diol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2CCC(C2)C1(O)O

Isomeric SMILES

C/C=C/1\C2CCC(C2)C1(O)O

InChI

InChI=1S/C9H14O2/c1-2-8-6-3-4-7(5-6)9(8,10)11/h2,6-7,10-11H,3-5H2,1H3/b8-2+