Vitas-M small molecule compound

Catalog ID
STK758040
SMILES O=C1[C@@H]2OC[C@@H](O2)[C@@H]2[C@H]1C1C=CC2C1

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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 C11H12O3 MW 192.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O3/c12-10-9-6-2-1-5(3-6)8(9)7-4-13-11(10)14-7/h1-2,5-9,11H,3-4H2/t5?,6?,7-,8-,9-,11-/m1/s1
InChIKey
WWJUWUYPLQLOEI-ASGHQQPXSA-N
Synonyms

C1C2C=CC1C3C2C4COC(C3=O)O4
InChI=1SC11H12O3c121096215(36)8(9)741311(10)147h125911H34H2t5?6?78911m1s1
MFCD08141985
O=C1(C@@H)2OC(C@@H)(O2)(C@@H)2(C@H)1C1C=CC2C1
ZINC000100066947

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Available files

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