Vitas-M small molecule compound

(2R,8aS)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)decahydronaphthalen-2-ol

Catalog ID
STL564968
SMILES C=CC(=C)CCC1[C@](C)(O)CCC2[C@]1(C)CCCC2(C)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 C20H34O MW 290.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16?,17?,19-,20+/m0/s1
InChIKey
JTWQQJDENGGSBJ-ZYKFHVCXSA-N
Synonyms

(1R2R4aS8aS)2558atetramethyl1(3methylenepent4en1yl)decahydronaphthalen2ol
(2R8aS)2558atetramethyl1(3methylidenepent4en1yl)decahydronaphthalen2ol
(2R8aS)2558atetramethyl1(3methylidenepent4enyl)344a678hexahydro1Hnaphthalen2ol
145705559
C=CC(=C)CC(C@H)1(C@)(C)(O)CC(C@@H)2(C@)1(C)CCCC2(C)C
InChI=1SC20H34Oc1715(2)9101719(5)1381218(34)16(19)111420(176)21h7161721H12814H236H3t16?17?1920+m0s1
ZINC000001888148
ZINC000005644989

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Available files

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