Vitas-M small molecule compound
2-(6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
Catalog ID
STK035691
SMILES CC1=CC(C)C2C(C1C(OC2)c1ccccc1O)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 C17H22O2 MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22O2/c1-10-8-11(2)16-12(3)14(10)9-19-17(16)13-6-4-5-7-15(13)18/h4-8,10,12,14,16-18H,9H2,1-3H3InChIKey
YHPKSMCKTAILCI-UHFFFAOYSA-NSynonyms
2((1R2S5R6S9S)689TRIMETHYL3OXABICYCLO(331)NON7EN2YL)PHENOL
2((1R5R9S)689trimethyl3oxabicyclo(331)non7en2yl)phenol
2(249TRIMETHYL7OXABICYCLO(331)NON3EN6YL)PHENOL
2(689TRIMETHYL3OXABICYCLO(331)NON7EN2YL)PHENOL
CC1=CC(C)(C@@H)2C((C@H)1C(OC2)c1ccccc1O)C
CC1=CC(C)C2C(C1C(OC2)c1ccccc1O)C
CC1C=C(C2C(C1COC2C3=CC=CC=C3O)C)C
InChI=1SC17H22O2c110811(2)1612(3)14(10)91917(16)13645715(13)18h481012141618H9H213H3
MFCD01080740
STK035691
ZINC000100244582
ZINC000239433678
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