Vitas-M small molecule compound
(1R,2R,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
Catalog ID
STL570269
SMILES O=C1C[C@H]2C[C@@H]([C@@]1(C)O)C2(C)C
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 C10H16O2 MW 168.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3/t6-,7-,10-/m1/s1InChIKey
VZRRCQOUNSHSGB-BRDIYROLSA-NSynonyms
24047-72-1()(1R2R5R)2HYDROXY3PINANONE
(1R2R5R)()2HYDROXY266TRIMETHYLBICYCLO(311)HEPTAN3ONE
(1R2R5R)()2HYDROXY3PINANONE
(1R2R5R)2hydroxy266trimethylbicyclo(311)heptan3one
(1R2R5R)2HYDROXY3PINANONE
(1R2R5R)HYDROXYPINANONE
(1R4R5R)4HYDROXY466TRIMETHYLBICYCLO(311)HEPTAN3ONE
(1S2S5S)2hydroxy266trimethylbicyclo(311)heptan3one
24047721
6553882
BICYCLO(311)HEPTAN3ONE2HYDROXY266TRIMETHYL(1R2R5R)
InChI=1SC10H16O2c19(2)647(9)10(312)8(11)56h6712H45H213H3t6710m1s1
MFCD00191522
O=C1CC2CC(C1(C)O)C2(C)C
ZINC000000389859
Check stock
See real-time availability and sample size for STL570269 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.