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(Q105194289)
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English
trans-p-menth-6-ene-2,8-diol
group of stereoisomers with the chemical formula C₁₀H₁₈O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
mass
170.130679816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₈O₂
0 references
canonical SMILES
OC1C(=CCC(C1)C(O)(C)C)C
0 references
found in taxon
Cyperus
1 reference
stated in
Structures of new sesquiterpenes and hepatoprotective constituents from the Egyptian herbal medicine Cyperus longus.
Mangifera indica
1 reference
stated in
Glycosidically-bound aroma volatile compounds in the skin and pulp of ‘Kensington Pride’ mango fruit at different stages of maturity
Identifiers
InChI
InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3
0 references
InChIKey
OMDMTHRBGUBUCO-UHFFFAOYSA-N
0 references
CAS Registry Number
498-71-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
91463
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-UHFFFAOYSA-N
ChEBI ID
134802
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3
UniChem compound ID
26805315
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90871701
1 reference
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0258357
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-UHFFFAOYSA-N
Probes And Drugs ID
PD073803
0 references
DrugCentral ID
2454
1 reference
stated in
UniChem
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