3,9-Oxy-mentha-1,8(10)-diene

Name: 3,9-Oxy-mentha-1,8(10)-diene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₄O
Molecular weight: 150.2176
IUPAC Standard InChI: InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,9-10H,2-4,6H2,1H3
IUPAC Standard InChIKey: FQRAKZWEBJPGTM-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: p-Menth-1,8(10)-dien-3,9-oxide; p-Mentha-1,8(10)-dien-3,9-oxide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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