2-phenyl-4-butyl-tetrahydro-1,4-oxazine

Name: 2-phenyl-4-butyl-tetrahydro-1,4-oxazine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₁NO
Molecular weight: 219.3226
IUPAC Standard InChI: InChI=1S/C14H21NO/c1-2-3-9-15-10-11-16-14(12-15)13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3
IUPAC Standard InChIKey: WTHGQPVOMHFJIL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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