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(Q105134332)
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English
(S)-10-Methoxy-2,3-dihydro-2-(1-methylethenyl)-7H-pyrano[2,3-g]-1,4-benzodioxin-7-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
10-methoxy-2-(prop-1-en-2-yl)-2H,3H-[1,4]dioxino[2,3-g]chromen-7-one
1 reference
based on heuristic
inferred from SMILES
mass
274.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₄O₅
0 references
canonical SMILES
O=C1OC2=CC=3OCC(OC3C(OC)=C2C=C1)C(=C)C
0 references
isomeric SMILES
C=C(C)[C@H]1COc2cc3oc(=O)ccc3c(OC)c2O1
0 references
found in taxon
Cassinia uncata
1 reference
stated in
Sesquiterpene lactones and other constituents from Cassinia, actinobole and an axeton species
Ozothamnus diosmifolius
1 reference
stated in
Obliquin derivatives and other constituents from Australian Helichrysum species
Gamochaeta serpyllifolia
1 reference
stated in
Neue obliquin-derivate aus Helichrysum serpyllifolium
Plecostachys serpyllifolia
1 reference
stated in
Neue obliquin-derivate aus Helichrysum serpyllifolium
Syncarpha canescens
1 reference
stated in
Neue obliquin-derivate aus Helichrysum serpyllifolium
Ozothamnus stirlingii
1 reference
stated in
Obliquin derivatives and other constituents from Australian Helichrysum species
Filago congesta
1 reference
stated in
New Lignan, Benzofuran, and Sesquiterpene Derivatives from the Roots of Leontopodium alpinum and L. leontopodioides
Leontopodium alpinum
1 reference
stated in
New Lignan, Benzofuran, and Sesquiterpene Derivatives from the Roots of Leontopodium alpinum and L. leontopodioides
Polycalymma stuartii
1 reference
stated in
Neuartige Seco- und Nor-Beyeran-Derivate ausMyriocephalus stuartii
Podolepis rugata
1 reference
stated in
Pyrones and other constituents from Podolepis species
Identifiers
InChI
InChI=1S/C15H14O5/c1-8(2)12-7-18-11-6-10-9(4-5-13(16)19-10)14(17-3)15(11)20-12/h4-6,12H,1,7H2,2-3H3/t12-/m1/s1
0 references
InChIKey
JSGLMDMQVBFNPA-GFCCVEGCSA-N
0 references
PubChem CID
101244670
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JSGLMDMQVBFNPA-GFCCVEGCSA-N
UniChem compound ID
96848991
1 reference
stated in
UniChem
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