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(Q105236831)
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Thujopsenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
{4a,8,8-trimethyl-1H,1aH,4H,5H,6H,7H-cyclopropa[e]naphthalen-2-yl}methanol
1 reference
based on heuristic
inferred from SMILES
mass
220.182715388
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄O
0 references
canonical SMILES
OCC1=CCC2(C)CCCC(C)(C)C32CC13
0 references
isomeric SMILES
CC1(C)CCC[C@@]2(C)CC=C(CO)[C@@H]3C[C@]312
0 references
found in taxon
Chamaecyparis formosensis
2 references
stated in
Terpenes and lignans from leaves of Chamaecyparis formosensis
stated in
Terpenes and lignans from leaves of Chamaecyparis formosensis
Juniperus chinensis
2 references
stated in
Terpenes from heartwood of Juniperus chinensis
stated in
Two New Sesquiterpenes, 12-Hydroxy-.ALPHA.-longipinene and 15-Hydroxyacora-4(14),8-diene, from the Heartwood of Juniperus chinensis LINN. var. tsukusiensis MASAM.
Thujopsis dolabrata
1 reference
stated in
In vitro Na+/K+-ATPase inhibitory activity and antimicrobial activity of sesquiterpenes isolated from Thujopsis dolabrata
Identifiers
InChI
InChI=1S/C15H24O/c1-13(2)6-4-7-14(3)8-5-11(10-16)12-9-15(12,13)14/h5,12,16H,4,6-10H2,1-3H3/t12-,14-,15-/m0/s1
0 references
InChIKey
RIGGCOJUFQBLRZ-QEJZJMRPSA-N
0 references
PubChem CID
73425893
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RIGGCOJUFQBLRZ-QEJZJMRPSA-N
UniChem compound ID
76434837
1 reference
stated in
UniChem
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