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

Systemtic Name: [(1R,4S)-4-(hydroxymethyl)-1,4-dimethyl-cyclobut-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-(hydroxymethyl)-1,4-dimethyl-cyclobut-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-(hydroxymethyl)-1,4-dimethyl-1-cyclobut-2-enyl]methanol IUPAC Name: [(1R,4S)-4-(hydroxymethyl)-1,4-dimethylcyclobut-2-en-1-yl]methanol Traditional Name: [(1R,4S)-1,4-dimethyl-4-methylol-cyclobut-2-en-1-yl]methanol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC1(C)CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-7(5-9)3-4-8(7,2)6-10/h3-4,9-10H,5-6H2,1-2H3/t7-,8+