[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]carbamic acid

Systemtic Name: [(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]carbamic acid Openeye Name: [(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]carbamic acid CAS Name: [(1S,4R)-4-(hydroxymethyl)-1-cyclopent-2-enyl]carbamic acid IUPAC Name: [(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]carbamic acid Traditional Name: [(1S,4R)-4-methylolcyclopent-2-en-1-yl]carbamic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1NC(=O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c9-4-5-1-2-6(3-5)8-7(10)11/h1-2,5-6,8-9H,3-4H2,(H,10,11)/t5-,6+/m0/s1