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Vitas-M small molecule compound

4-propylbicyclo[2.2.2]octan-1-ol

Catalog ID
STK011565
SMILES CCCC12CCC(CC1)(CC2)O

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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 C11H20O MW 168.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20O/c1-2-3-10-4-7-11(12,8-5-10)9-6-10/h12H,2-9H2,1H3
InChIKey
IWEZNQVRJZTFLL-UHFFFAOYSA-N
Synonyms
76921-54-5
1PROPYLBICYCLO(222)OCTAN4OL
4NPROPYLBICYCLO(222)OCTAN1OL
4PROPYLBICYCLO(222)OCTAN1OL
76921545
CCCC12CCC(CC1)(CC2)O
InChI=1SC11H20Oc123104711(128510)9610h12H29H21H3
MFCD07777020
STK011565
ZINC000000976686
ZINC00976686
ZINC976686

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Available files

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

Download SDF Download MOL 3D structure Download SDS