Vitas-M small molecule compound

1a,2a,3,6,6a,7a-hexahydro-3,6-methanonaphtho[2,3-b]oxirene-2,7-dione

Catalog ID
STK527301
SMILES O=C1C2C3C=CC(C2C(=O)C2C1O2)C3

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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 C11H10O3 MW 190.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O3/c12-8-6-4-1-2-5(3-4)7(6)9(13)11-10(8)14-11/h1-2,4-7,10-11H,3H2
InChIKey
CDIVHOHRKOWDBQ-UHFFFAOYSA-N
Synonyms
2435-32-7
(2aR3S6R)2a366atetrahydro36methanonaphtho(23b)oxirene27(1aH7aH)dione
1a2a366a7ahexahydro36methanonaphtho(23b)oxirene27dione
2435327
36METHANONAPHTH(23B)OXIRENE27DIONE1A2A366A7AHEXAHYDRO
C1C2C=CC1C3C2C(=O)C4C(C3=O)O4
InChI=1SC11H10O3c12864125(34)7(6)9(13)1110(8)1411h12471011H3H2
MFCD00154075
ZINC000239030629
ZINC000239030633

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Available files

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