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(Q104923630)
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(3S,6S)-6-ethenyl-2,2,6-trimethyloxan-3-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
mass
170.130679816
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Linalool oxide pyranoid, trans-(-)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cis-(+)-linalool oxide pyranoid
1 reference
based on heuristic
inferred from InChI
trans-(+)-linalool oxide pyranoid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O₂
0 references
canonical SMILES
OC1CCC(OC1(C)C)(C=C)C
0 references
isomeric SMILES
C=C[C@]1(C)CC[C@H](O)C(C)(C)O1
0 references
found in taxon
Hesperis matronalis
1 reference
stated in
Flower color-flower scent associations in polymorphic Hesperis matronalis (Brassicaceae)
Citrus ×iyo
1 reference
stated in
Composition of oxygenated compounds in peel oil from Citrus iyo and its variation during storage.
Trifoliate orange
1 reference
stated in
Essential Oil Variation from Twenty Two Genotypes of Citrus in Brazil-Chemometric Approach and Repellency Against Diaphorina citri Kuwayama.
Mangifera indica
1 reference
stated in
Glycosidically-bound aroma volatile compounds in the skin and pulp of ‘Kensington Pride’ mango fruit at different stages of maturity
Cinnamomum camphora
1 reference
stated in
Linalool, derived from Cinnamomum camphora (L.) Presl leaf extracts, possesses molluscicidal activity against Oncomelania hupensis and inhibits infection of Schistosoma japonicum
Camellia sinensis
1 reference
stated in
Volatile profile analysis and quality prediction of Longjing tea (Camellia sinensis) by HS-SPME/GC-MS.
Carica papaya
1 reference
stated in
Volatile components of papaya (Carica papaya L., Solo variety)
Identifiers
InChI
InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m0/s1
0 references
InChIKey
BCTBAGTXFYWYMW-WCBMZHEXSA-N
0 references
CAS Registry Number
14009-71-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6427787
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BCTBAGTXFYWYMW-WCBMZHEXSA-N
ChEBI ID
180229
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m0/s1
UniChem compound ID
11382248
1 reference
stated in
UniChem
UNII
7NT66SL1W9
1 reference
matched by identifier from
InChIKey
InChIKey
BCTBAGTXFYWYMW-WCBMZHEXSA-N
P6B6JD2N2Z
1 reference
matched by identifier from
InChIKey
InChIKey
BCTBAGTXFYWYMW-WCBMZHEXSA-N
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