(5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)methanol

Systemtic Name: (5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)methanol Openeye Name: (5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)methanol CAS Name: (5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)methanol IUPAC Name: (5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)methanol Traditional Name: (5-amyl-5,6-dihydro-4H-1,3-oxazin-2-yl)methanol Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN=C(OC1)CO

Isomeric SMILES

CCCCCC1CN=C(OC1)CO

InChI

InChI=1S/C10H19NO2/c1-2-3-4-5-9-6-11-10(7-12)13-8-9/h9,12H,2-8H2,1H3