[(1S,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol

Systemtic Name: [(1S,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol Openeye Name: [(1S,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol CAS Name: [(1S,4S)-4-(hydroxymethyl)-1-cyclobut-2-enyl]methanol IUPAC Name: [(1S,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methanol Traditional Name: [(1S,4S)-4-methylolcyclobut-2-en-1-yl]methanol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C1CO)CO

Isomeric SMILES

C1=C[C@@H]([C@H]1CO)CO

InChI

InChI=1S/C6H10O2/c7-3-5-1-2-6(5)4-8/h1-2,5-8H,3-4H2/t5-,6-/m1/s1