Vitas-M small molecule compound
4-[(9R)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
Catalog ID
STL564478
SMILES CC1=CC(C)[C@H]2C([C@@H]1C(OC2)c1ccc(cc1)O)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)15(10)9-19-17(16)13-4-6-14(18)7-5-13/h4-8,10,12,15-18H,9H2,1-3H3/t10?,12?,15-,16+,17?/m1/s1InChIKey
UVEZFZYRAYSXIF-IYXCEOMASA-NSynonyms
4((1R5R)689trimethyl3oxabicyclo(331)non7en2yl)phenol
4((1R5R9S)689trimethyl3oxabicyclo(331)non7en2yl)phenol
4((9R)689trimethyl3oxabicyclo(331)non7en2yl)phenol
44891281
CC1=CC(C)(C@H)2C((C@H)1C(OC2)c1ccc(cc1)O)C
InChI=1SC17H22O2c110811(2)1612(3)15(10)91917(16)134614(18)7513h4810121518H9H213H3t10?12?1516+17?m1s1
ZINC000005375843
ZINC000138976995
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