(-)-1R-8-Hydroxy-p-menth-4-en-3-one

Name: (-)-1R-8-Hydroxy-p-menth-4-en-3-one
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/c1-7-4-5-8(9(11)6-7)10(2,3)12/h5,7,12H,4,6H2,1-3H3/t7-/m0/s1
IUPAC Standard InChIKey: SNBPZAIQWQXUCR-ZETCQYMHSA-N
CAS Registry Number: 35736-66-4
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 8-hydroxy-p-menth-4-en-3-one
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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