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(Q105218732)
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English
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(+)-Bornyl p-coumarate
1 reference
based on heuristic
inferred from SMILES
1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate
1 reference
based on heuristic
inferred from SMILES
mass
300.172544628
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
1 reference
based on heuristic
inferred from InChI
Biondinin D
1 reference
based on heuristic
inferred from InChI
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2beta-ol 3-(4-hydroxyphenyl)acrylate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₄O₃
0 references
canonical SMILES
O=C(OC1CC2CCC1(C)C2(C)C)C=CC3=CC=C(O)C=C3
0 references
isomeric SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@H](OC(=O)/C=C/c1ccc(O)cc1)C2
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found in taxon
Magnolia compressa
1 reference
stated in
Isolation of a new monoterpenic ester from the leaves of Michelia compressa (Maxim.) Sargent var. formosana Kanehira (Magnoliaceae)
Myodocarpus gracilis
1 reference
stated in
Antimitotic and cytotoxic constituents of Myodocarpus gracilis
Piper ribesioides
1 reference
stated in
An N-methyl aristolactam and an oxygenated cyclohexane derivative from Piper ribesioides
Schkuhria schkuhrioides
1 reference
stated in
Neue nerolderivate und ein neuartiges dihydrozimtalkohol-derivat aus Schkuhria-Arten
Identifiers
InChI
InChI=1S/C19H24O3/c1-18(2)14-10-11-19(18,3)16(12-14)22-17(21)9-6-13-4-7-15(20)8-5-13/h4-9,14,16,20H,10-12H2,1-3H3/b9-6+/t14-,16+,19+/m0/s1
0 references
InChIKey
QDCGSCBAIQIGDY-NPEXALCXSA-N
0 references
PubChem CID
6442489
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDCGSCBAIQIGDY-NPEXALCXSA-N
ChEBI ID
196239
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H24O3/c1-18(2)14-10-11-19(18,3)16(12-14)22-17(21)9-6-13-4-7-15(20)8-5-13/h4-9,14,16,20H,10-12H2,1-3H3/b9-6+/t14-,16+,19+/m0/s1
UniChem compound ID
58894381
1 reference
stated in
UniChem
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