Vitas-M small molecule compound
6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol (non-preferred name)
Catalog ID
STK691772
SMILES OC1C=CC2OC1OC2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C6H8O3 MW 128.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4-7H,3H2InChIKey
LPADRPJZOJHCDL-UHFFFAOYSA-NSynonyms
1212181-78-61212181786
16ANHYDRO34DIDESOXYBETADTHREOHEX3ENOPYRANOSE
68dioxabicyclo(321)oct2en4ol
68dioxabicyclo(321)oct2en4ol(nonpreferredname)
78DIOXABICYCLO(321)OCT3EN2OL
C1C2C=CC(C(O1)O2)O
InChI=1SC6H8O3c75214386(5)94h1247H3H2
MFCD08273464
ZINC000100020241
ZINC000100020245
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