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

Name: 2-phenyl-4-pentyl-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: C₁₅H₂₃NO
Molecular weight: 233.3492
IUPAC Standard InChI: InChI=1S/C15H23NO/c1-2-3-7-10-16-11-12-17-15(13-16)14-8-5-4-6-9-14/h4-6,8-9,15H,2-3,7,10-13H2,1H3
IUPAC Standard InChIKey: MZCPNUOUBRLOEF-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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