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(Q104402169)
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English
Dehydropinguisenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4a,7,7a-trimethyl-4-methylidene-5H,6H,7H,8H-indeno[5,6-b]furan-8-ol
1 reference
based on heuristic
inferred from SMILES
mass
232.14632988
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₀O₂
0 references
canonical SMILES
OC1C=2OC=CC2C(=C)C3(C)CCC(C)C13C
0 references
isomeric SMILES
C=C1c2ccoc2[C@@H](O)[C@@]2(C)[C@H](C)CC[C@@]12C
0 references
found in taxon
Trocholejeunea sandvicensis
5 references
stated in
Terpenoids of the liverwort Frullanoides densifolia and Trocholejeunea sandvicensis
stated in
Dehydropinguisanin, dehydropinguisenol and pinguisenal, three pinguisane-type sesquiterpenes from Trocholejeunea sandvicensis
stated in
Highly oxygenated sesquiterpenes from the liverwort Trocholejeunea sandvicensis
stated in
Dehydropinguisanin, dehydropinguisenol and pinguisenal, three pinguisane-type sesquiterpenes from Trocholejeunea sandvicensis
stated in
Highly oxygenated sesquiterpenes from the liverwort Trocholejeunea sandvicensis
Identifiers
InChI
InChI=1S/C15H20O2/c1-9-5-7-14(3)10(2)11-6-8-17-12(11)13(16)15(9,14)4/h6,8-9,13,16H,2,5,7H2,1,3-4H3/t9-,13-,14+,15-/m1/s1
0 references
InChIKey
NKYAXZRYVXNYFH-ZAOWEBSESA-N
0 references
PubChem CID
12050458
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NKYAXZRYVXNYFH-ZAOWEBSESA-N
UniChem compound ID
96933951
1 reference
stated in
UniChem
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