(1R)-1-[(2S)-pyrrolidin-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S)-pyrrolidin-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(2S)-pyrrolidin-2-yl]but-3-en-1-ol CAS Name: (1R)-1-[(2S)-2-pyrrolidinyl]-3-buten-1-ol IUPAC Name: (1R)-1-[(2S)-pyrrolidin-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(2S)-pyrrolidin-2-yl]but-3-en-1-ol Formula: C8H15NO MolecularWeight: 141.2108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCN1)O

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO/c1-2-4-8(10)7-5-3-6-9-7/h2,7-10H,1,3-6H2/t7-,8+/m0/s1