Vitas-M small molecule compound

2-(8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol

Catalog ID
STL511290
SMILES CC1=CCC2CC1C(OC2)c1ccccc1O

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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 C15H18O2 MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18O2/c1-10-6-7-11-8-13(10)15(17-9-11)12-4-2-3-5-14(12)16/h2-6,11,13,15-16H,7-9H2,1H3
InChIKey
QDUXDTPWUQTGJM-UHFFFAOYSA-N
Synonyms
1212482-13-7
1212482137
2((1S2S5S)8methyl3oxabicyclo(331)non7en2yl)phenol
2(6METHYL3OXABICYCLO(331)NON6EN4YL)PHENOL
2(8methyl3oxabicyclo(331)non7en2yl)phenol
3094326
InChI=1SC15H18O2c1106711813(10)15(17911)12423514(12)16h2611131516H79H21H3
MFCD00489789
ZINC000100740921
ZINC000252694798

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Available files

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