Vitas-M small molecule compound

((1S,4R,5S,8R,9S)-4,6,8,9-tetramethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol

Catalog ID
STL562241
SMILES OCC12COC(C([C@H]2C)C(=CC1C)C)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 C13H22O2 MW 210.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22O2/c1-8-5-9(2)13(6-14)7-15-11(4)12(8)10(13)3/h5,9-12,14H,6-7H2,1-4H3/t9?,10-,11?,12?,13?/m0/s1
InChIKey
XECHVXPHGHIOKX-SLVBFOELSA-N
Synonyms
1212459-22-7
((1S4R5S8R9S)4689tetramethyl3oxabicyclo(331)non6en1yl)methanol
((9S)4689tetramethyl3oxabicyclo(331)non6en1yl)methanol
1212459227
16396163
InChI=1SC13H22O2c1859(2)13(614)71511(4)12(8)10(13)3h591214H67H214H3t9?1011?12?13?m0s1
OCC12COC(C((C@@H)2C)C(=CC1C)C)C
ZINC000002094990
ZINC000100743943

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Available files

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