Vitas-M small molecule compound
2-(4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
Catalog ID
STK825221
SMILES CC1=CCC2CC1C(OC2(C)C)c1ccccc1O
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/c1-11-8-9-12-10-14(11)16(19-17(12,2)3)13-6-4-5-7-15(13)18/h4-8,12,14,16,18H,9-10H2,1-3H3InChIKey
LIKHVQFAUNUPDS-UHFFFAOYSA-NSynonyms
2((1R5R)448trimethyl3oxabicyclo(331)non7en2yl)phenol
2(226TRIMETHYL3OXABICYCLO(331)NON6EN4YL)PHENOL
2(448trimethyl3oxabicyclo(331)non7en2yl)phenol
CC1=CC(C@@H)2C(C@H)1C(OC2(C)C)c1ccccc1O
CC1=CCC2CC1C(OC2(C)C)C3=CC=CC=C3O
InChI=1SC17H22O2c11189121014(11)16(1917(122)3)13645715(13)18h4812141618H910H213H3
MFCD00298443
ZINC000101747072
ZINC000102554409
Check stock
See real-time availability and sample size for STK825221 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.