Vitas-M small molecule compound

(1,5,8-trimethyl-2-oxabicyclo[2.2.2]oct-4-yl)methanol

Catalog ID
STK002670
SMILES OCC12COC(CC1C)(CC2C)C

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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 C11H20O2 MW 184.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20O2/c1-8-4-10(3)5-9(2)11(8,6-12)7-13-10/h8-9,12H,4-7H2,1-3H3
InChIKey
UMZWMUSNXDYWDC-UHFFFAOYSA-N
Synonyms
352641-84-0
(158TRIMETHYL2OXABICYCLO(222)OCT4YL)METHANOL
(158TRIMETHYL2OXABICYCLO(222)OCTAN4YL)METHANOL
352641840
CC1CC2(CC(C1(CO2)CO)C)C
InChI=1SC11H20O2c18410(3)59(2)11(8612)71310h8912H47H213H3
MFCD01004082
OCC12CO(C@)(CC1C)(CC2C)C
OCC12COC(CC1C)(CC2C)C
STK002670
ZINC000000238684
ZINC000239415461

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Available files

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