1-hydroxy-(1-methoxy)-7-(methylethyl)[1,2,3,3α,4,5,6,7]-octahydroazulen

Name: 1-hydroxy-(1-methoxy)-7-(methylethyl)[1,2,3,3α,4,5,6,7]-octahydroazulen
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₂₂O
Molecular weight: 194.3132
IUPAC Standard InChI: InChI=1S/C13H22O/c1-9(2)11-5-3-4-10-6-7-13(14)12(10)8-11/h8-11,13-14H,3-7H2,1-2H3
IUPAC Standard InChIKey: ZKWSHMCGJMCXMN-UHFFFAOYSA-N
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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