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8-Epimanoyloxide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(13R)-ent-8,13-epoxylabd-14-ene
1 reference
based on heuristic
inferred from SMILES
Manoyl oxide
1 reference
based on heuristic
inferred from SMILES
mass
290.260965708
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,4aR,6aS,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4aS,6aS,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(13R)-manoyl oxide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4aS,6aR,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Labd-14-ene, 8,13-epoxy-, (13S)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R,4aR,6aR,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4aR,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(5R,8S,9R,10R)-8,13-Epoxylabda-14-ene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
8,13-Diepimanoyl oxide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(13R)-epi-8,13-epoxylabd-14-ene
1 reference
based on heuristic
inferred from InChI
Epimanoyl oxide
1 reference
based on heuristic
inferred from InChI
(3R,4aS,6aS,10aR,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
1 reference
based on heuristic
inferred from InChI
(3R,4aS,6aR,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O
0 references
canonical SMILES
O1C(C=C)(C)CCC2C1(C)CCC3C(C)(C)CCCC23C
0 references
isomeric SMILES
C=C[C@@]1(C)CC[C@H]2[C@](C)(CC[C@H]3C(C)(C)CCC[C@@]32C)O1
0 references
found in taxon
Callitropsis nootkatensis
2 references
stated in
The volatile oil of the leaves of chamaecyparis nootkatensis
stated in
The volatile oil of the leaves of chamaecyparis nootkatensis
Xanthocyparis nootkatensis
2 references
stated in
The volatile oil of the leaves of chamaecyparis nootkatensis
stated in
The volatile oil of the leaves of chamaecyparis nootkatensis
Croton palanostigma
1 reference
stated in
Isolation, X-ray crystal structure and theoretical calculations of the new compound 8-Eepicordatin and identification of others terpenes and steroids from the bark and leaves of Croton palanostigma Klotzsch
Identifiers
InChI
InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20-/m0/s1
0 references
InChIKey
IGGWKHQYMAJOHK-DLRXZHIHSA-N
0 references
PubChem CID
101306861
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IGGWKHQYMAJOHK-DLRXZHIHSA-N
UniChem compound ID
97494175
1 reference
stated in
UniChem
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