Vitas-M small molecule compound

2-methoxy-4-(6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol

Catalog ID
STL560891
SMILES COc1cc(ccc1O)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 C18H24O3 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24O3/c1-10-7-11(2)17-12(3)14(10)9-21-18(17)13-5-6-15(19)16(8-13)20-4/h5-8,10,12,14,17-19H,9H2,1-4H3
InChIKey
SOHWVJPJRLXISV-UHFFFAOYSA-N
Synonyms

2methoxy4((1R5R9S)689trimethyl3oxabicyclo(331)non7en2yl)phenol
2methoxy4(689trimethyl3oxabicyclo(331)non7en2yl)phenol
3110824
COc1cc(ccc1O)C1OC(C@H)2C((C@@H)1C(=CC2C)C)C
InChI=1SC18H24O3c110711(2)1712(3)14(10)92118(17)135615(19)16(813)204h581012141719H9H214H3
MFCD01080734
ZINC000245380187
ZINC000245380190

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Available files

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