Vitas-M small molecule compound

6,8,9-trimethyl-4-[(1E)-prop-1-en-1-yl]-3-oxabicyclo[3.3.1]non-6-ene

Catalog ID
STL560893
SMILES C/C=C/C1OCC2C(C1C(=CC2C)C)C

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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 C14H22O MW 206.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22O/c1-5-6-13-14-10(3)7-9(2)12(8-15-13)11(14)4/h5-7,9,11-14H,8H2,1-4H3/b6-5+
InChIKey
KZCLQQNWIIUXOP-AATRIKPKSA-N
Synonyms

(1S2S5S)689trimethyl2((E)prop1en1yl)3oxabicyclo(331)non7ene
5757844
689trimethyl4((1E)prop1en1yl)3oxabicyclo(331)non6ene
689trimethyl4((E)prop1enyl)3oxabicyclo(331)non6ene
689TRIMETHYL4(PROP1EN1YL)3OXABICYCLO(331)NON6ENE
CC=CC1OC(C@@H)2C((C@H)1C(=CC2C)C)C
InChI=1SC14H22Oc156131410(3)79(2)12(81513)11(14)4h5791114H8H214H3b65+
MFCD00297432
ZINC000101162950
ZINC000504230637

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Available files

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