3-Ethoxy-8,8-dimethyl-2-oxa-bicyclo[4.2.0]octan-7-one

Name: 3-Ethoxy-8,8-dimethyl-2-oxa-bicyclo[4.2.0]octan-7-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₈O₃
Molecular weight: 198.2588
IUPAC Standard InChI: InChI=1S/C11H18O3/c1-4-13-8-6-5-7-9(12)11(2,3)10(7)14-8/h7-8,10H,4-6H2,1-3H3
IUPAC Standard InChIKey: CAGOHOMLBFMCCX-UHFFFAOYSA-N
CAS Registry Number: 92188-81-3
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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