Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105235007)
Watch
English
2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
group of stereoisomers with the chemical formula C₁₀H₁₈O
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
pinane monoterpenoid
1 reference
inferred from
pinane monoterpenoid
mass
154.135765196
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₈O
0 references
canonical SMILES
OC1CC2CC(C1C)C2(C)C
0 references
found in taxon
Zingiber officinale
1 reference
stated in
Determination of volatile components in ginger using gas chromatography-mass spectrometry with resolution improved by data processing techniques
Identifiers
InChI
InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3
0 references
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
0 references
CAS Registry Number
473-61-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
99038
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL220765
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
UniChem compound ID
24032948
1 reference
stated in
UniChem
NMRShiftDB structure ID
2502
1 reference
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
KNApSAcK ID
C00061221
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit