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English
(E)-3-[(2S)-2-hydroxy-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2Z)-3-[2-hydroxy-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
1 reference
based on heuristic
inferred from SMILES
3-[2-Hydroxy-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
1 reference
based on heuristic
inferred from SMILES
mass
274.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₈O₄
0 references
canonical SMILES
O=C(O)C=CC=1C=C(C=2OC(O)CC2C1)CC=C(C)C
0 references
isomeric SMILES
CC(C)=CCc1cc(/C=C/C(=O)O)cc2c1O[C@H](O)C2
0 references
found in taxon
Hesperantha falcata
1 reference
stated in
Kaurane succinates and prenylated aromatics from Odixia angusta and Ozothamnus obcordatus
Odixia angusta
1 reference
stated in
Kaurane succinates and prenylated aromatics from Odixia angusta and Ozothamnus obcordatus
Identifiers
InChI
InChI=1S/C16H18O4/c1-10(2)3-5-12-7-11(4-6-14(17)18)8-13-9-15(19)20-16(12)13/h3-4,6-8,15,19H,5,9H2,1-2H3,(H,17,18)/b6-4+/t15-/m0/s1
0 references
InChIKey
HAURWYFBWLWKEE-DRDHIDPGSA-N
0 references
PubChem CID
163186424
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HAURWYFBWLWKEE-DRDHIDPGSA-N
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