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(Q104399458)
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English
2-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]phenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-methyl-4-(1,2,2-trimethylcyclopentyl)phenol
1 reference
based on heuristic
inferred from SMILES
mass
218.167065324
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]phenol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O
0 references
canonical SMILES
OC1=CC=C(C=C1C)C2(C)CCCC2(C)C
0 references
isomeric SMILES
Cc1cc([C@@]2(C)CCCC2(C)C)ccc1O
0 references
found in taxon
Mastigophora diclados
3 references
stated in
Novel neurotrophic isocuparane-type sesquiterpene dimers, mastigophorenes A, B, C and D, isolated from the liverwort Mastigophora diclados
stated in
Chemical constituents of Malagasy liverworts, part II: mastigophoric acid methyl ester of biogenetic interest from Mastigophora diclados (Lepicoleaceae Subf. Mastigophoroideae).
stated in
Terpenoids and aromatic compounds from selected East Malaysian liverworts
Herbertus aduncus
2 references
stated in
Herbertane sesquiterpenoids from the liverworts Herbertus aduncus and H. borealis
stated in
Structures of ent-herbertane sesquiterpenoids displaying antifungal properties from the liverwort Herberta adunca
Herbertus borealis
1 reference
stated in
Herbertane sesquiterpenoids from the liverworts Herbertus aduncus and H. borealis
Marchantia polymorpha
2 references
stated in
Enantiomeric type sesquiterpenoids of the liverwort Marchantia polymorpha
stated in
Enantiomeric type sesquiterpenoids of the liverwort Marchantia polymorpha
Herbertus stramineus
1 reference
stated in
Structures of ent-herbertane sesquiterpenoids displaying antifungal properties from the liverwort Herberta adunca
Identifiers
InChI
InChI=1S/C15H22O/c1-11-10-12(6-7-13(11)16)15(4)9-5-8-14(15,2)3/h6-7,10,16H,5,8-9H2,1-4H3/t15-/m1/s1
0 references
InChIKey
QJUBWAMLEYNCBE-OAHLLOKOSA-N
0 references
PubChem CID
9990965
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QJUBWAMLEYNCBE-OAHLLOKOSA-N
UniChem compound ID
32045162
1 reference
stated in
UniChem
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