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(Q104992059)
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English
(+)-Neoisothujol
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
cis-Thujanol
1 reference
based on heuristic
inferred from SMILES
1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-ol
1 reference
based on heuristic
inferred from SMILES
(3S)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
154.135765196
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-thujan-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
CHEMBL3277901
1 reference
based on heuristic
inferred from InChI
(+)-thujan-3-ol
1 reference
based on heuristic
inferred from InChI
thujyl alcohol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O
0 references
canonical SMILES
OC1CC2(CC2C1C)C(C)C
0 references
isomeric SMILES
CC(C)[C@]12C[C@@H](O)[C@@H](C)[C@H]1C2
0 references
found in taxon
Tanacetum vulgare
1 reference
stated in
Terpene biosynthesis. Part I. Preliminary tracer studies on terpenoids and chlorophyll of Tanacetum vulgare L
Identifiers
InChI
InChI=1S/C10H18O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-9,11H,4-5H2,1-3H3/t7-,8+,9+,10-/m0/s1
0 references
InChIKey
DZVXRFMREAADPP-JLIMGVALSA-N
0 references
PubChem CID
12304605
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DZVXRFMREAADPP-JLIMGVALSA-N
UniChem compound ID
52369145
1 reference
stated in
UniChem
Cannabis Database ID
000304
1 reference
stated in
Cannabis Database
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