Vitas-M small molecule compound

1-[(2S)-2,5,6-trimethyl-3,4-dihydro-2H-pyran-2-yl]ethanone

Catalog ID
STL562197
SMILES CC1=C(C)O[C@](CC1)(C)C(=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 C10H16O2 MW 168.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16O2/c1-7-5-6-10(4,9(3)11)12-8(7)2/h5-6H2,1-4H3/t10-/m0/s1
InChIKey
WBJNIPXRTMFVGW-JTQLQIEISA-N
Synonyms
1212090-38-4
(S)1(256trimethyl34dihydro2Hpyran2yl)ethanone
1((2S)256trimethyl34dihydro2Hpyran2yl)ethanone
1((2S)256trimethyl34dihydropyran2yl)ethanone
1212090384
1546813
CC1=C(C)O(C@)(CC1)(C)C(=O)C
InChI=1SC10H16O2c175610(49(3)11)128(7)2h56H214H3t10m0s1
MFCD30182010
ZINC000001481010

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.