Systematic name:
2,3,4,4a,5,6,7,8-octahydrochromene-2,8a-diol
SMILES:
OC12CCCCC2CCC(O)O1
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InChI:
InChI=1/C9H16O3/c10-8-5-4-7-3-1-2-6-9(7,11)12-8/h7-8,10-11H,1-6H2
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InChIKey:
RJNQFVUJZHZQNV-UHFFFAOYAM
Std. InChI:
InChI=1S/C9H16O3/c10-8-5-4-7-3-1-2-6-9(7,11)12-8/h7-8,10-11H,1-6H2
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Std. InChIKey:
RJNQFVUJZHZQNV-UHFFFAOYSA-N