Vitas-M small molecule compound
Catalog ID
STK695278
SMILES COC(=O)COC1C=CC2O[C@H]1OC2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C9H12O5 MW 200.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12O5/c1-11-8(10)5-12-7-3-2-6-4-13-9(7)14-6/h2-3,6-7,9H,4-5H2,1H3/t6?,7?,9-/m1/s1InChIKey
WTGGVCDEXOFECV-QXUHLLMWSA-NSynonyms
COC(=O)COC1C=CC2COC1O2
COC(=O)COC1C=CC2O(C@H)1OC2
InChI=1SC9H12O5c1118(10)51273264139(7)146h23679H45H21H3t6?7?9m1s1
methyl2(((5R)68dioxabicyclo(321)oct2en4yl)oxy)acetate
METHYL2((1R2R)78DIOXABICYCLO(321)OCT3EN2YLOXY)ACETATE
MFCD18169454
ZINC000014988460
ZINC000014988463
Check stock
See real-time availability and sample size for STK695278 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.