N-[4-oxidanyl-2-[(E)-prop-1-enyl]cyclohexyl]carbamate

Systemtic Name: N-[4-oxidanyl-2-[(E)-prop-1-enyl]cyclohexyl]carbamate Openeye Name: N-[4-hydroxy-2-[(E)-prop-1-enyl]cyclohexyl]carbamate CAS Name: N-[4-hydroxy-2-[(E)-prop-1-enyl]cyclohexyl]carbamate IUPAC Name: N-[4-hydroxy-2-[(E)-prop-1-enyl]cyclohexyl]carbamate Traditional Name: N-[4-hydroxy-2-[(E)-prop-1-enyl]cyclohexyl]carbamate Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(CCC1NC(=O)[O-])O

Isomeric SMILES

C/C=C/C1CC(CCC1NC(=O)[O-])O

InChI

InChI=1S/C10H17NO3/c1-2-3-7-6-8(12)4-5-9(7)11-10(13)14/h2-3,7-9,11-12H,4-6H2,1H3,(H,13,14)/p-1/b3-2+