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(Q104970032)
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Statements
instance of
type of chemical entity
0 references
subclass of
1a,4a,7,7-Tetramethyldecahydro-1H-cycloprop[e]azulene-2,5-diol
1 reference
based on heuristic
inferred from SMILES
Junipediol
1 reference
based on heuristic
inferred from SMILES
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1aS,2S,4aR,5S,7aR,7bS)-1a,4a,7,7-tetramethyl-octahydrocyclopropa[e]azulene-2,5-diol
1 reference
based on heuristic
inferred from InChI
(1aR,2R,4aS,5S,7aS,7bR)-1a,4a,7,7-tetramethyl-1,2,3,4,5,6,7a,7b-octahydrocyclopropa[e]azulene-2,5-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
OC1CCC2(C)C(O)CC(C)(C)C2C3CC13C
0 references
isomeric SMILES
CC1(C)C[C@H](O)[C@@]2(C)CC[C@@H](O)[C@]3(C)C[C@@H]3[C@H]12
0 references
found in taxon
Juniperus formosana
1 reference
stated in
Five new compounds from the heartwood of Juniperus formosana Hayata.
Identifiers
InChI
InChI=1S/C15H26O2/c1-13(2)8-11(17)14(3)6-5-10(16)15(4)7-9(15)12(13)14/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11+,12-,14-,15-/m1/s1
0 references
InChIKey
CTSRAGZCFQXLJB-QSYFAPPXSA-N
0 references
PubChem CID
142721643
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CTSRAGZCFQXLJB-QSYFAPPXSA-N
UniChem compound ID
154157447
1 reference
stated in
UniChem
KNApSAcK ID
C00058560
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CTSRAGZCFQXLJB-QSYFAPPXSA-N
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