[6-(hydroxymethyl)-1-bicyclo[4.2.0]oct-3-enyl]methanol

Systemtic Name: [6-(hydroxymethyl)-1-bicyclo[4.2.0]oct-3-enyl]methanol Openeye Name: [6-(hydroxymethyl)-1-bicyclo[4.2.0]oct-3-enyl]methanol CAS Name: [6-(hydroxymethyl)-1-bicyclo[4.2.0]oct-3-enyl]methanol IUPAC Name: [6-(hydroxymethyl)-1-bicyclo[4.2.0]oct-3-enyl]methanol Traditional Name: (6-methylol-1-bicyclo[4.2.0]oct-3-enyl)methanol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1(CC=CC2)CO)CO

Isomeric SMILES

C1CC2(C1(CC=CC2)CO)CO

InChI

InChI=1S/C10H16O2/c11-7-9-3-1-2-4-10(9,8-12)6-5-9/h1-2,11-12H,3-8H2