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

Systemtic Name: 1-[(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]ethanone Openeye Name: 1-[(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]ethanone CAS Name: 1-[(1S,4R)-4-(hydroxymethyl)-1-cyclobut-2-enyl]ethanone IUPAC Name: 1-[(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]ethanone Traditional Name: 1-[(1S,4R)-4-methylolcyclobut-2-en-1-yl]ethanone Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC1CO

Isomeric SMILES

CC(=O)[C@H]1C=C[C@H]1CO

InChI

InChI=1S/C7H10O2/c1-5(9)7-3-2-6(7)4-8/h2-3,6-8H,4H2,1H3/t6-,7+/m0/s1