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(Q105275751)
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English
(5aR,9aS,9bR)-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6,6,9a-Trimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-3-one
1 reference
based on heuristic
inferred from SMILES
mass
234.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Cinnamolide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(5aR,9aS,9bS)-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₂
0 references
canonical SMILES
O=C1OCC2C1=CCC3C(C)(C)CCCC23C
0 references
isomeric SMILES
CC1(C)CCC[C@]2(C)[C@H]3COC(=O)C3=CC[C@H]12
0 references
found in taxon
Cinnamosma fragrans
1 reference
stated in
Sesquiterpenoids of Cinnamosma fragrans baillon
Makinoa crispata
1 reference
stated in
X-Ray crystal structure of (+)-crispatanolide, a novel eudesmane-type sesquiterpene δ-lactone from Makinoa crispata(liverwort)
Identifiers
InChI
InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15+/m0/s1
0 references
InChIKey
UMUMRNRVJNFLPT-YWPYICTPSA-N
0 references
PubChem CID
163045561
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UMUMRNRVJNFLPT-YWPYICTPSA-N
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