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English
3-Myodeserten-1-ol acetate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(4,7-Dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl) acetate
1 reference
based on heuristic
inferred from SMILES
mass
210.125594436
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1R,4aS,7S,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(1S,4aS,7R,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₈O₃
0 references
canonical SMILES
O=C(OC1OC=C(C)C2CCC(C)C12)C
0 references
isomeric SMILES
CC(=O)O[C@H]1OC=C(C)[C@H]2CC[C@@H](C)[C@H]21
0 references
found in taxon
Eremophila deserti
1 reference
stated in
Terpenoid Chemistry. XXVII. Further Iridoid Constituents, (1R)- and (1S)-1-Acetoxymyodesert-3-ene, from Myoporum deserti (Myoporaceae).
Identifiers
InChI
InChI=1S/C12H18O3/c1-7-4-5-10-8(2)6-14-12(11(7)10)15-9(3)13/h6-7,10-12H,4-5H2,1-3H3/t7-,10-,11-,12-/m1/s1
0 references
InChIKey
UVHMHLNMYIOYOX-FAQVLOEFSA-N
0 references
PubChem CID
101415775
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVHMHLNMYIOYOX-FAQVLOEFSA-N
UniChem compound ID
100956352
1 reference
stated in
UniChem
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