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(Q104922980)
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English
1-[(1R,7R,7aR)-7,7a-dimethyl-1,2,3,5,6,7-hexahydroinden-1-yl]-2-methylprop-2-en-1-one
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
1-(7,7a-Dimethyl-1,2,3,5,6,7-hexahydroinden-1-yl)-2-methylprop-2-en-1-one
1 reference
based on heuristic
inferred from SMILES
mass
218.167065324
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Chiloscyphone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O
0 references
canonical SMILES
O=C(C(=C)C)C1CCC2=CCCC(C)C21C
0 references
isomeric SMILES
C=C(C)C(=O)[C@@H]1CCC2=CCC[C@@H](C)[C@@]21C
0 references
found in taxon
Chiloscyphus polyanthus
1 reference
stated in
Pungent sesquiterpene lactones of the european liverworts Chiloscyphus polyanthus and Diplophyllum albicans
Chiloscyphus pallescens
1 reference
stated in
Oppositane and chiloscyphane sesquiterpenoids from the liverwortChiloscyphus pallescens
Chiloscyphus polyanthos
1 reference
stated in
Pungent sesquiterpene lactones of the european liverworts Chiloscyphus polyanthus and Diplophyllum albicans
Identifiers
InChI
InChI=1S/C15H22O/c1-10(2)14(16)13-9-8-12-7-5-6-11(3)15(12,13)4/h7,11,13H,1,5-6,8-9H2,2-4H3/t11-,13+,15+/m1/s1
0 references
InChIKey
BBPWHBFXPZVFJI-ZLDLUXBVSA-N
0 references
PubChem CID
14414083
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BBPWHBFXPZVFJI-ZLDLUXBVSA-N
UniChem compound ID
97756708
1 reference
stated in
UniChem
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