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(Q104958605)
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English
2,6,6-Trimethyl-3,3-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]hept-1-enyl)bicyclo[3.1.1]hept-1-ene
group of stereoisomers with the chemical formula C₃₀H₄₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic aliphatic hydrocarbon
1 reference
inferred from
biogenic aliphatic hydrocarbon
mass
404.344301408
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₄₄
0 references
canonical SMILES
C1(=C2CC(CC1C3(C(=C4CC(C3)C4(C)C)C)C5C(=C6CC(C5)C6(C)C)C)C2(C)C)C
0 references
found in taxon
Apium graveolens
1 reference
stated in
The essential oil of Apium graveolens var. secalinum and its cercaricidal activity
Citrus unshiu
1 reference
stated in
Changes in the Volatile Flavor Components of Satsuma Mandarin Fruit during Maturation
Solanum stuckertii
1 reference
stated in
Volatile Constituents from the Flowers of Solanum stuckertii and S. incisum
Zingiber mioga
1 reference
stated in
Volatile Flavor Compounds of Myoga (Zingiber Mioga).
mandarin orange
1 reference
stated in
Changes in the Volatile Flavor Components of Satsuma Mandarin Fruit during Maturation
Citrus × deliciosa
1 reference
stated in
Changes in the Volatile Flavor Components of Satsuma Mandarin Fruit during Maturation
Identifiers
InChI
InChI=1S/C30H44/c1-16-22-10-19(27(22,4)5)12-24(16)30(15-21-14-26(18(30)3)29(21,8)9)25-13-20-11-23(17(25)2)28(20,6)7/h19-21,24-25H,10-15H2,1-9H3
0 references
InChIKey
CHBNMKPHUSAEJE-UHFFFAOYSA-N
0 references
PubChem CID
53472035
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CHBNMKPHUSAEJE-UHFFFAOYSA-N
UniChem compound ID
48979869
1 reference
stated in
UniChem
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