1-(3-Pentoxy)-1,4-cyclohexadiene

Name: 1-(3-Pentoxy)-1,4-cyclohexadiene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₈O
Molecular weight: 166.2600
IUPAC Standard InChI: InChI=1S/C11H18O/c1-3-10(4-2)12-11-8-6-5-7-9-11/h5-6,9-10H,3-4,7-8H2,1-2H3
IUPAC Standard InChIKey: JVAURADNRYUEAI-UHFFFAOYSA-N
CAS Registry Number: 98677-93-1
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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