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(Q104254557)
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English
[(2R)-1-hydroxy-5-methyl-2-prop-1-en-2-ylhex-4-enyl] acetate
group of stereoisomers with the chemical formula C₁₂H₂₀O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,3,6-trimethylheptane monoterpenoid
1 reference
inferred from
2,3,6-trimethylheptane monoterpenoid
biogenic acyclic ester
1 reference
inferred from
biogenic acyclic ester
fatty alcohol
1 reference
inferred from
fatty alcohol
mass
212.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₂₀O₃
0 references
canonical SMILES
O=C(OC(O)C(C(=C)C)CC=C(C)C)C
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isomeric SMILES
C=C(C)[C@@H](CC=C(C)C)C(O)OC(C)=O
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found in taxon
Artemisia absinthium
1 reference
stated in
The Essential Oils ofArtemisia‘Powis Castle’ and Its Putative Parents,A. absinthiumandA. arborescens
Artemisia arborescens
1 reference
stated in
The Essential Oils ofArtemisia‘Powis Castle’ and Its Putative Parents,A. absinthiumandA. arborescens
Bellis perennis
1 reference
stated in
Acetylenes and terpenoids of Bellis perennis
Mentha
1 reference
stated in
Analysis of the Essential Oil of the So-called“Mentha mirennae”Bruno by GC and GC/MS
Ophryosporus charua
1 reference
stated in
Benzofurans, benzofuran dimers and other constituents from Ophryosporus charua
Tessaria fastigiata
1 reference
stated in
Volatile Constituents of the Essential Oil ofPluchea fastigiataGriseb.
Lavandula angustifolia
2 references
stated in
Composition of the Essential Oil of Lavender (Lavandula angustifoliaMill.) from Lithuania
stated in
Antifungal Activities ofOriganumvulgaresubsp.hirtum, Mentha spicata,Lavandula angustifolia, andSalvia fruticosaEssential Oils against Human Pathogenic Fungi
Identifiers
InChI
InChI=1S/C12H20O3/c1-8(2)6-7-11(9(3)4)12(14)15-10(5)13/h6,11-12,14H,3,7H2,1-2,4-5H3/t11-,12?/m1/s1
0 references
InChIKey
FGCJSUJKWRGUHE-JHJMLUEUSA-N
0 references
PubChem CID
129819800
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FGCJSUJKWRGUHE-JHJMLUEUSA-N
UniChem compound ID
161842157
1 reference
stated in
UniChem
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