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(Q105139297)
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English
(3R,6E,10S)-6,10-Dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(6E)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione
1 reference
based on heuristic
inferred from SMILES
3-isopropyl-6,10-dimethylcyclodec-6-ene-1,4-dione
1 reference
based on heuristic
inferred from SMILES
mass
236.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Neocurdione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R,10S)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Curdione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₂
0 references
canonical SMILES
O=C1CC(=CCCC(C(=O)CC1C(C)C)C)C
0 references
isomeric SMILES
C/C1=C\CC[C@H](C)C(=O)C[C@H](C(C)C)C(=O)C1
0 references
found in taxon
Curcuma aromatica
3 references
stated in
9-Oxo-neoprocurcumenol from Curcuma aromatica (Zingiberaceae) as an attachment inhibitor against the blue mussel, Mytilus edulis galloprovincialis.
stated in
Structures of sesquiterpenes from Curcuma aromatica Salisb.
stated in
A series of sesquiterpenes with a 7.ALPHA.-isopropyl side chain and compounds isolated from Curcuma wenyujin.
Curcuma wenyujin
1 reference
stated in
A series of sesquiterpenes with a 7.ALPHA.-isopropyl side chain and compounds isolated from Curcuma wenyujin.
Identifiers
InChI
InChI=1S/C15H24O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,10,12-13H,5,7-9H2,1-4H3/b11-6+/t12-,13+/m0/s1
0 references
InChIKey
KDPFMRXIVDLQKX-OAIDTJHVSA-N
0 references
CAS Registry Number
108944-67-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10466651
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32031740
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301318277
1 reference
matched by identifier from
InChIKey
InChIKey
KDPFMRXIVDLQKX-OAIDTJHVSA-N
Probes And Drugs ID
PD099010
0 references
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