Vitas-M small molecule compound

4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine

Catalog ID
STK008235
SMILES O1COC2C(C1)Cc1c2cccc1

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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 C11H12O2 MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O2/c1-2-4-10-8(3-1)5-9-6-12-7-13-11(9)10/h1-4,9,11H,5-7H2
InChIKey
CZSXBBWOROMVEW-UHFFFAOYSA-N
Synonyms
18096-62-3
18096623
2H4H4AH5H9BHINDENO(12D)(13)DIOXINE
2H4H4AH9BHINDANO(12D)13DIOXANE
44A59BTETRAHYDROINDENO(12D)(13)DIOXINE
44A59BTETRAHYDROINDENO(12D)13DIOXIN
44A59BTETRAHYDROINDENO(12D)13DIOXINE
45INDENO13DIOXAN
C1C2COCOC2C3=CC=CC=C31
DIHYDROINDENYL24DIOXANE
InChI=1SC11H12O2c124108(31)5961271311(9)10h14911H57H2
INDENO(12D)13DIOXIN44A59BTETRAHYDRO
MFCD00464123
O1COC2C(C1)Cc1c2cccc1
STK008235
ZINC000000225821
ZINC000000225830

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Available files

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