Vitas-M small molecule compound

(8E,10E)-dodeca-8,10-dien-1-ol

Catalog ID
STL562235
SMILES OCCCCCCC/C=C/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 C12H22O MW 182.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+
InChIKey
CSWBSLXBXRFNST-MQQKCMAXSA-N
Synonyms
76600-88-9
(8E10E)810DODECADIEN1OL
(8E10E)dodeca810dien1ol
(8E10E)DODECA810DIENOL
(EE)810DODECADIEN1OL
(EE)810DODECADIEN1OL(CODLEMONE)
1787910
76600889
810DODECADIEN1OL
810DODECADIEN1OL(8E10E)
810DODECADIEN1OL(EE)
810DODECADIENOL
8E10EDODECADIEN1OL
DODECAN8E10EDIEN1OL
EE810DODECADIEN1OL
EE810DODECADIENOL
InChI=1SC12H22Oc12345678910111213h2513H612H21H3b32+54+
MFCD00009992
OCCCCCCCC=CC=CC
TRANS8TRANS10DODECADIEN1OL
TRANS8TRANS10DODECADIENOL
TRANS8TRANS10DODECADIENOL(810DDDOL)
TRANSTRANS810DODECADIEN1OL
ZINC000002132437

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Available files

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