Vitas-M small molecule compound

(1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one

Catalog ID
STL372789
SMILES C=CCCC(=O)/C=C/C1C(=CCCC1(C)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 C16H24O MW 232.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h5,8,10-11,15H,1,6-7,9,12H2,2-4H3/b11-10+
InChIKey
FXCYGAGBPZQRJE-ZHACJKMWSA-N
Synonyms
79-78-7
(1E)1(266TRIMETHYL1CYCLOHEX2ENYL)HEPTA16DIEN3ONE
(1E)1(266TRIMETHYL2CYCLOHEXEN1YL)16HEPTADIEN3ONE
(1E)1(266trimethylcyclohex2en1yl)hepta16dien3one
(E)1(266trimethylcyclohex2en1yl)hepta16dien3one
1(266TRIMETHYL2CYCLOHEXEN1YL)16HEPTADIEN3ONE
1(266TRIMETHYL2CYCLOHEXEN1YL)HEPTA16DIEN3ONE
1(266TRIMETHYLCYCLOHEX2EN1YL)HEPTA16DIEN3ONE
16HEPTADIEN3ONE1(266TRIMETHYL2CYCLOHEXEN1YL)
79787
ALLYLALPHAIONONE
ALLYLCYCLOCITRYLIDENEACETONE
ALLYLIONONE
ALLYLIONONE3
BUTENYLALPHACYCLOCITRYLIDENEMETHYLKETONE
C=CCCC(=O)C=CC1C(=CCCC1(C)C)C
CC1=CCCC(C1C=CC(=O)CCC=C)(C)C
CETONEV
CYCLOCITRYLIDENEMETHYLBUTENYLKETONEALPHA
InChI=1SC16H24Oc156914(17)10111513(2)871216(153)4h58101115H167912H224H3b1110+
IONONEALLYLALPHA
MFCD00052729
ZINC000002041241
ZINC000002041243

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Available files

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