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cyclopent-4-ene-1,3-diol	Predict NMR spectrum	RN:  4157-01-1 MF:  C5H8O2 MW:  100.11732
InChI:  1S/C5H8O2/c6-4-1-2-5(7)3-4/h1-2,4-7H,3H2 InChIKey:  IGRLIBJHDBWKNA-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  2	cLogP:  0.326 cLogS:  -0.854 Polar surface:  40.46 NEW: 3D model:  Show
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Supplier	Description	Reference
leapchem	cyclopent-2-ene-1,4-diol	on request
aifchem	, 98%	1g
alfa-chemistry		1g 5g 10g 25g 100g 250g
hairuichem	cyclopent-4-ene-1,3-diol, 95%	on request
sagechem	cyclopent-2-ene-1,4-diol	on request
atomax	Cyclopent-4-ene-1,3-diol	1g 10g 100g 1kg 10kg

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