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(Q104946231)
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Lactiflorenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1S)-7-isopropyl-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
1 reference
based on heuristic
inferred from SMILES
1-Methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol
1 reference
based on heuristic
inferred from SMILES
(1S,3aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol
1 reference
based on heuristic
inferred from SMILES
mass
220.182715388
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,3aR,8aS)-7-isopropyl-1-methyl-4-methylene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,3aS,8aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,3aS,8aS)-7-isopropyl-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
CID 15934381
1 reference
based on heuristic
inferred from InChI
(1R,3aR,8aR)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O
0 references
canonical SMILES
OC1(C)CCC2C(=C)CCC(=CC21)C(C)C
0 references
isomeric SMILES
C=C1CCC(C(C)C)=C[C@H]2[C@H]1CC[C@@]2(C)O
0 references
found in taxon
Chromolaena laevigata
1 reference
stated in
Isodaucane derivatives, norsesquiterpenes and clerodanes from chromolaena laevigata
Silphium perfoliatum
1 reference
stated in
Neue labdan-derivate und sesquiterpene aus Silphium-arten
Valeriana officinalis
1 reference
stated in
Pacifigorgianes and tamariscene as constituents of Frullania tamarisci and Valeriana officinalis
Identifiers
InChI
InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h9-10,13-14,16H,3,5-8H2,1-2,4H3/t13-,14-,15+/m0/s1
0 references
InChIKey
BUPJOLXWQXEJSQ-SOUVJXGZSA-N
0 references
PubChem CID
102113807
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BUPJOLXWQXEJSQ-SOUVJXGZSA-N
UniChem compound ID
96549240
1 reference
stated in
UniChem
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