(3R)-3-ethylpent-4-en-1-ol

Systemtic Name: (3R)-3-ethylpent-4-en-1-ol Openeye Name: (3R)-3-ethylpent-4-en-1-ol CAS Name: (3R)-3-ethyl-4-penten-1-ol IUPAC Name: (3R)-3-ethylpent-4-en-1-ol Traditional Name: (3R)-3-ethylpent-4-en-1-ol Formula: C7H14O MolecularWeight: 114.18546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C=C

Isomeric SMILES

CC[C@H](CCO)C=C

InChI

InChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h3,7-8H,1,4-6H2,2H3/t7-/m1/s1