2-Cyclopenten-1-one, 5-butyl-3-methoxy-

Name: 2-Cyclopenten-1-one, 5-butyl-3-methoxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₆O₂
Molecular weight: 168.2328
IUPAC Standard InChI: InChI=1S/C10H16O2/c1-3-4-5-8-6-9(12-2)7-10(8)11/h7-8H,3-6H2,1-2H3
IUPAC Standard InChIKey: CONTYKWBFDNXFF-UHFFFAOYSA-N
CAS Registry Number: 53690-89-4
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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