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(Q74417322)
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English
(2E,6E)-hedycaryol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
tertiary alcohol
0 references
2-(4,8-dimethylcyclodeca-3,7-dien-1-yl)propan-2-ol
1 reference
based on heuristic
inferred from SMILES
2-[(3Z,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-yl]propan-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2Z,6E)-hedycaryol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Hedycaryol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC(C)(C)C1CC=C(C)CCC=C(C)CC1
0 references
isomeric SMILES
C/C/1=C\CC/C(=C/C[C@@H](CC1)C(C)(C)O)/C
0 references
found in taxon
Cryptomeria japonica
1 reference
stated in
Sesquiterpene alcohols from Cryptomeria japonica and C. Fortunei leaf oil
Microbiota decussata
1 reference
stated in
Terpenoids from plants of the family Cupressaceae. I. Sesquiterpene alcohols from the needles ofMicrobiota decussata
Phebalium squamulosum
1 reference
stated in
A new occurrence of hedycaryol, the precursor of elemol, in Phebalium ozothamnoides (Rutaceae)
Rubus rosifolius
1 reference
stated in
The Constituents of Rubus rosifolius. The Structure of Rosifoliol, a Biogenetically Significant Sesquiterpenoid
Identifiers
InChI
InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6+,13-9+/t14-/m1/s1
0 references
InChIKey
SDMLCXJKAYFHQM-MKJLVJGCSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
10998630
1 reference
matched by identifier from
InChIKey
InChIKey
SDMLCXJKAYFHQM-MKJLVJGCSA-N
Reaxys registry number
2258683
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
138043
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6+,13-9+/t14-/m1/s1
UniChem compound ID
33052932
1 reference
stated in
UniChem
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