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(Q105123586)
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English
4-isopropyl-1-methylcyclohex-2-en-1-ol
group of stereoisomers with the chemical formula C₁₀H₁₈O
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
mass
154.135765196
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O
0 references
canonical SMILES
OC1(C=CC(CC1)C(C)C)C
0 references
found in taxon
Plectranthus glabratus
2 references
stated in
Volatile Constituents of the Headspace and Essential Oil ofPlectranthus coleoidesMarginatus (Labiatae)
stated in
Volatile Constituents of the Headspace and Essential Oil ofPlectranthus coleoidesMarginatus (Labiatae)
Athamanta macedonica
1 reference
stated in
Chemical Compositon of the Essential Oil ofAthamanta macedonica(L.) Sprengel subsp.macedonicafrom Greece
Cryptomeria japonica
1 reference
stated in
GC/MS Analysis of the Leaf Oil of Cryptomeria japonica D. Don from Reunion Island
Hyptis suaveolens
1 reference
stated in
Composition of Leaf Oil ofHyptis suaveolens(L.) Poit.
Vitex negundo var. cannabifolia
1 reference
stated in
Volatile constituents of Vitex negundo leaves
Vitex negundo
1 reference
stated in
Volatile constituents of Vitex negundo leaves
Ligusticum chuanxiong
1 reference
stated in
Analysis of the volatile compounds in Ligusticum chuanxiong Hort. using HS-SPME-GC-MS.
Citrus hystrix
1 reference
stated in
The Chemical Composition of Citrus Hystrix DC (Swangi)
Conioselinum anthriscoides
1 reference
stated in
Analysis of the volatile compounds in Ligusticum chuanxiong Hort. using HS-SPME-GC-MS.
Ligusticum striatum
1 reference
stated in
Analysis of the volatile compounds in Ligusticum chuanxiong Hort. using HS-SPME-GC-MS.
Identifiers
InChI
InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3
0 references
InChIKey
IZXYHAXVIZHGJV-UHFFFAOYSA-N
0 references
CAS Registry Number
619-62-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
526657
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
167328
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3
SureChEMBL ID
SCHEMBL4978495
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IZXYHAXVIZHGJV-UHFFFAOYSA-N
UniChem compound ID
25994452
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20865512
1 reference
matched by identifier from
InChIKey
InChIKey
IZXYHAXVIZHGJV-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0302613
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IZXYHAXVIZHGJV-UHFFFAOYSA-N
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