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Vitas-M small molecule compound

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoic acid

Catalog ID
STL385217
SMILES OC(=O)/C=C/c1ccc2c(c1)OCCO2

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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 C11H10O4 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O4/c12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9/h1-4,7H,5-6H2,(H,12,13)/b4-2+
InChIKey
KPDOZWMLNDDCDJ-DUXPYHPUSA-N
Synonyms
14939-91-4
(2E)3(23DIHYDRO14BENZODIOXIN6YL)ACRYLICACID
(2E)3(23dihydro14benzodioxin6yl)prop2enoicacid
(2E)3(2H3HBENZO(34E)14DIOXIN6YL)PROP2ENOICACID
(E)3(23DIHYDRO14BENZODIOXIN6YL)PROP2ENOICACID
(E)3(23DIHYDROBENZO(B)(14)DIOXIN6YL)ACRYLICACID
(E)3(23DIHYDROBENZO(B)(14)DIOXIN7YL)ACRYLICACID
14939914
3(23DIHYDRO14BENZODIOXIN6YL)ACRYLICACID
3(23DIHYDRO14BENZODIOXIN6YL)PROP2ENOICACID
3(23DIHYDROBENZO(B)(14)DIOXIN6YL)ACRYLICACID
C1COC2=C(O1)C=CC(=C2)C=CC(=O)O
DIHYDROBENZODIOXINYLACRYLICACID
InChI=1SC11H10O4c1211(13)42813910(78)1565149h147H56H2(H1213)b42+
MFCD00168684
OC(=O)C=Cc1ccc2c(c1)OCCO2
TRANS3(23DIHYDRO14BENZODIOXIN7YL)PROP2ENOICACID
ZINC000003887526
ZINC3887526

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Available files

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

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