Vitas-M small molecule compound

1-(2-hydroxy-2-methylbut-3-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

Catalog ID
STL561465
SMILES C=CC(CC1C(C)(O)CCC2C1(C)CCCC2(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 C19H34O2 MW 294.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H34O2/c1-7-17(4,20)13-15-18(5)11-8-10-16(2,3)14(18)9-12-19(15,6)21/h7,14-15,20-21H,1,8-13H2,2-6H3
InChIKey
HTYVNKCNBDAITQ-UHFFFAOYSA-N
Synonyms

(2S8aS)1(2hydroxy2methylbut3en1yl)2558atetramethyldecahydronaphthalen2ol
1(2hydroxy2methylbut3en1yl)2558atetramethyldecahydronaphthalen2ol
1(2hydroxy2methylbut3enyl)2558atetramethyl344a678hexahydro1Hnaphthalen2ol
2836845
C=CC(CC1(C@@)(C)(O)CCC2(C@)1(C)CCCC2(C)C)(O)C
InChI=1SC19H34O2c1717(420)131518(5)1181016(23)14(18)91219(156)21h714152021H1813H226H3
MFCD00578190
ZINC000239309714
ZINC000239309717

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Available files

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