1-Methyl-4-(1-acetoxy-1-methylethyl)-cyclohex-2-enol

Name: 1-Methyl-4-(1-acetoxy-1-methylethyl)-cyclohex-2-enol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₀O₃
Molecular weight: 212.2854
IUPAC Standard InChI: InChI=1S/C12H20O3/c1-9(13)15-11(2,3)10-5-7-12(4,14)8-6-10/h5,7,10,14H,6,8H2,1-4H3
IUPAC Standard InChIKey: WMXMTKFKYOOQOL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2-((1R,4R)-4-Hydroxy-4-methylcyclohex-2-enyl)propan-2-yl acetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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