Vitas-M small molecule compound
4-[(1R,5R)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
Catalog ID
STL564635
SMILES CC1=CC[C@H]2C[C@@H]1C(OC2(C)C)c1ccc(cc1)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-11-4-7-13-10-15(11)16(19-17(13,2)3)12-5-8-14(18)9-6-12/h4-6,8-9,13,15-16,18H,7,10H2,1-3H3/t13-,15-,16?/m1/s1InChIKey
BBZPJHFECDCNGT-CWSLVUQWSA-NSynonyms
307924-45-416395068
307924454
4((1R5R)448trimethyl3oxabicyclo(331)non7en2yl)phenol
CC1=CC(C@@H)2C(C@H)1C(OC2(C)C)c1ccc(cc1)O
InChI=1SC17H22O2c11147131015(11)16(1917(132)3)125814(18)9612h468913151618H710H213H3t131516?m1s1
ZINC000000210379
ZINC000000517292
Check stock
See real-time availability and sample size for STL564635 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.