1-(hydroxymethyl)-2-oxidanylidene-cyclopentane-1-carbothialdehyde

Systemtic Name: 1-(hydroxymethyl)-2-oxidanylidene-cyclopentane-1-carbothialdehyde Openeye Name: 1-(hydroxymethyl)-2-oxo-cyclopentanecarbothialdehyde CAS Name: 1-(hydroxymethyl)-2-oxo-1-cyclopentanecarbothioaldehyde IUPAC Name: 1-(hydroxymethyl)-2-oxocyclopentane-1-carbothialdehyde Traditional Name: 2-keto-1-methylol-cyclopentanecarbothialdehyde Formula: C7H10O2S MolecularWeight: 158.2181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(CO)C=S

Isomeric SMILES

C1CC(=O)C(C1)(CO)C=S

InChI

InChI=1S/C7H10O2S/c8-4-7(5-10)3-1-2-6(7)9/h5,8H,1-4H2