[(1S,3R)-2-bicyclo[1.1.0]butanyl]methanol

Systemtic Name: [(1S,3R)-2-bicyclo[1.1.0]butanyl]methanol Openeye Name: [(1S,3R)-2-bicyclo[1.1.0]butanyl]methanol CAS Name: [(1S,3R)-2-bicyclo[1.1.0]butanyl]methanol IUPAC Name: [(1S,3R)-2-bicyclo[1.1.0]butanyl]methanol Traditional Name: [(1S,3R)-2-bicyclo[1.1.0]butanyl]methanol Formula: C5H8O MolecularWeight: 84.11642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C2CO

Isomeric SMILES

C1[C@@H]2[C@H]1C2CO

InChI

InChI=1S/C5H8O/c6-2-5-3-1-4(3)5/h3-6H,1-2H2/t3-,4+,5?