(1R)-1-[(2R)-pyrrolidin-2-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(2R)-pyrrolidin-2-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(2R)-pyrrolidin-2-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(2R)-2-pyrrolidinyl]-2-propen-1-ol IUPAC Name: (1R)-1-[(2R)-pyrrolidin-2-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(2R)-pyrrolidin-2-yl]prop-2-en-1-ol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCN1)O

Isomeric SMILES

C=C[C@H]([C@H]1CCCN1)O

InChI

InChI=1S/C7H13NO/c1-2-7(9)6-4-3-5-8-6/h2,6-9H,1,3-5H2/t6-,7-/m1/s1