2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane (Q105381998)

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group of stereoisomers with the chemical formula C₁₁H₂₀O

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Language	Label	Description	Also known as
English	2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane	group of stereoisomers with the chemical formula C₁₁H₂₀O

Statements

instance of

group of stereoisomers

0 references

subclass of

camphan monoterpenoid

1 reference

inferred from

camphan monoterpenoid

mass

168.15141526 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₁H₂₀O

0 references

canonical SMILES

O(C)C1CC2CCC1(C)C2(C)C

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found in taxon

Zingiber officinale

3 references

stated in

Identification of the Characteristic Odorants in Fresh Rhizomes of Ginger (Zingiber officinale Roscoe) Using Aroma Extract Dilution Analysis and Modified Multidimensional Gas Chromatography-Mass Spectroscopy

stated in

Comparison of different drying methods on Chinese ginger (Zingiber officinale Roscoe): Changes in volatiles, chemical profile, antioxidant properties, and microstructure

stated in

Effect of Oven Drying, Microwave Drying, and Silica Gel Drying Methods on the Volatile Components of Ginger (Zingiber officinale Roscoe) by HS-SPME-GC-MS

Identifiers

InChI

InChI=1S/C11H20O/c1-10(2)8-5-6-11(10,3)9(7-8)12-4/h8-9H,5-7H2,1-4H3

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InChIKey

ZRHVOKYSOWTPIG-UHFFFAOYSA-N

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PubChem CID

95330

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

ZRHVOKYSOWTPIG-UHFFFAOYSA-N

UniChem compound ID

25225091

1 reference

stated in

UniChem

KNApSAcK ID

C00061805

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

ZRHVOKYSOWTPIG-UHFFFAOYSA-N

 

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