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(Q105233810)
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English
(1S,3aR,8aS)-1,4-dimethyl-7-propan-2-yl-1,2,3,3a,6,8a-hexahydroazulene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1R,8aR)-1,4-dimethyl-7-propan-2-yl-1,2,3,3a,6,8a-hexahydroazulene
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-guaia-6,9-diene
1 reference
based on heuristic
inferred from InChI
(1R,3aS,8aR)-1,4-dimethyl-7-propan-2-yl-1,2,3,3a,6,8a-hexahydroazulene
1 reference
based on heuristic
inferred from InChI
(+)-guaia-6,9-diene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C1=C(C)C2CCC(C)C2C=C(C1)C(C)C
0 references
isomeric SMILES
CC1=CCC(C(C)C)=C[C@@H]2[C@@H](C)CC[C@@H]12
0 references
found in taxon
Dumortiera hirsuta
1 reference
stated in
Sesquiterpene hydrocarbons in the liverwort dumortiera hirsuta
Pinus halepensis
1 reference
stated in
Allelopathic effects of volatile organic compounds released from Pinus halepensis needles and roots
Identifiers
InChI
InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5,9-10,12,14-15H,6-8H2,1-4H3/t12-,14-,15+/m0/s1
0 references
InChIKey
RCMUGHFHXFHKNW-AEGPPILISA-N
0 references
PubChem CID
160586865
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RCMUGHFHXFHKNW-AEGPPILISA-N
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