p-Menth-1-en-7,8-diol

Name: p-Menth-1-en-7,8-diol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₈O₂
Molecular weight: 170.2487
IUPAC Standard InChI: InChI=1S/C10H18O2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3,9,11-12H,4-7H2,1-2H3
IUPAC Standard InChIKey: XYKGEKWHBMLSGS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: p-menth-1-ene-7,8-diol; p-1-menthen-7,8-diol; 7-Hydroxyterpineol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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