Vitas-M small molecule compound

4-ethenyl-6,8-dioxabicyclo[3.2.1]octan-4-ol (non-preferred name)

Catalog ID
STK695237
SMILES C=CC1(O)CCC2OC1OC2

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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 C8H12O3 MW 156.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12O3/c1-2-8(9)4-3-6-5-10-7(8)11-6/h2,6-7,9H,1,3-5H2
InChIKey
CMCDYFITWTWDCP-UHFFFAOYSA-N
Synonyms

2VINYL78DIOXABICYCLO(321)OCTAN2OL
4ethenyl68dioxabicyclo(321)octan4ol
4ethenyl68dioxabicyclo(321)octan4ol(nonpreferredname)
C=CC1(CCC2COC1O2)O
InChI=1SC8H12O3c128(9)4365107(8)116h2679H135H2
MFCD18075287
ZINC000105608574
ZINC000105608576

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.