[1,1,1,3,3-2H5]-4-Benzyloxy-2-butanone

Name: [1,1,1,3,3-2H5]-4-Benzyloxy-2-butanone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₉D₅O₂
Molecular weight: 183.2585
IUPAC Standard InChI: InChI=1S/C11H14O2/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/i1D3,7D2
IUPAC Standard InChIKey: BTOZGSIVAZGXCH-WRMAMSRYSA-N
Chemical structure:
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Isotopologues:
- [1,1,1-2H3]-4-Benzyloxy-2-butanone
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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