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English
(-)-p-menth-1-ene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic aliphatic hydrocarbon
0 references
menthane monoterpenoids
0 references
mass
138.140850576
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-1-p- menthene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈
0 references
canonical SMILES
C1=C(C)CCC(C1)C(C)C
0 references
isomeric SMILES
CC1=CC[C@H](CC1)C(C)C
0 references
found in taxon
Mentha requienii
1 reference
stated in
GLC–ANALYSE DES ÄTHERISCHEN ÖLES VONMENTHA REQUINII
Identifiers
InChI
InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3/t10-/m1/s1
0 references
InChIKey
FAMJUFMHYAFYNU-SNVBAGLBSA-N
0 references
CAS Registry Number
499-94-5
1 reference
InChIKey
FAMJUFMHYAFYNU-SNVBAGLBSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=499-94-5
PubChem CID
11815433
1 reference
matched by identifier from
InChIKey
InChIKey
FAMJUFMHYAFYNU-SNVBAGLBSA-N
ChEBI ID
134313
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3/t10-/m1/s1
UniChem compound ID
32366130
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70473388
1 reference
matched by identifier from
InChIKey
InChIKey
FAMJUFMHYAFYNU-SNVBAGLBSA-N
DSSTOX compound identifier
DTXCID00424202
0 references
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