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(Q104667231)
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English
1-methyl-4-(1,2,2-trimethylcyclopentyl)benzene
group of stereoisomers with the chemical formula C₁₅H₂₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
cuparane sesquiterpenoid
1 reference
inferred from
cuparane sesquiterpenoid
mass
202.172150704
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₂
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canonical SMILES
C=1C=C(C=CC1C)C2(C)CCCC2(C)C
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found in taxon
Jungermannia rosulans
1 reference
stated in
Sesqui- and diterpenoids from the Japanese liverwort Jungermannia infusca
Bazzania trilobata
1 reference
stated in
Enantiomeric cuparene-type sesquiterpenoids from Bazzania pompeana
Juniperus occidentalis
1 reference
stated in
The Chemistry of the Natural Order Cupressales. XXVII. Heartwood Constituents of Juniperus utahensis Lemm.
Bazzania pompeana
1 reference
stated in
Sesquiterpene constituents of the liverwort Bazzania trilobata
Juniperus procera
1 reference
stated in
The Chemistry of the Natural Order Cupressales. XXXIV. Heartwood Constituents of Juniperus procera Hochst. and Juniperus californica Carr..
Vaccinium vitis-idaea
1 reference
stated in
The Aroma of Cranberries. I. Vaccinium vitis-idaea L..
Marchantia polymorpha
1 reference
stated in
Biosynthesis of cyclic bis(bibenzyls) in Marchantia polymorpha
Chamaecyparis obtusa var. formosana
1 reference
stated in
The Isolation of Isocryptomerin from the Leaves of Chamaecyparis obtusa ENDLICHER
Glehnia littoralis
1 reference
stated in
Comparison of the essential oils of Glehnia littoralis from Northern and Southern Japan
Hypericum scabrum
1 reference
stated in
Comparison of the volatile oils ofHypericum scabrum L. andHypericum perforatum L. from Turkey
Croton nitens
1 reference
stated in
The constituents of cascarilla oil (croton eluteria bennett)
Identifiers
InChI
InChI=1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3
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InChIKey
SLKPBCXNFNIJSV-UHFFFAOYSA-N
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PubChem CID
519346
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
34664355
1 reference
stated in
UniChem
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