Vitas-M small molecule compound
4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol (non-preferred name)
Catalog ID
STK694429
SMILES C#CC1(O)C=CC2OC1OC2
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 C8H8O3 MW 152.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8O3/c1-2-8(9)4-3-6-5-10-7(8)11-6/h1,3-4,6-7,9H,5H2InChIKey
ARZBZJFJOOUETL-UHFFFAOYSA-NSynonyms
16ANHYDRO2ETHYNYL34DIDESOXYBETADTHREOHEX3ENOPYRANOSE
2ETHYNYL78DIOXABICYCLO(321)OCT3EN2OL
4ETHYNYL68DIOXABICYCLO(321)OCT2EN4OL
4ethynyl68dioxabicyclo(321)oct2en4ol(nonpreferredname)
C#CC1(C=CC2COC1O2)O
InChI=1SC8H8O3c128(9)4365107(8)116h134679H5H2
MFCD10037623
ZINC000101078723
ZINC000101078727
Check stock
See real-time availability and sample size for STK694429 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.