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(Q105373152)
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English
(1aS,4R,4aR,7bR)-1,1,4,7-tetramethyl-2,3,4,4a,5,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-Aromadendren-3-one
1 reference
based on heuristic
inferred from SMILES
mass
218.167065324
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Cyclocolorenone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cyclocolorenone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O
0 references
canonical SMILES
O=C1C(=C2C(C1)C(C)CCC3C2C3(C)C)C
0 references
isomeric SMILES
CC1=C2[C@H](CC1=O)[C@H](C)CC[C@H]1[C@@H]2C1(C)C
0 references
found in taxon
Boronia ledifolia
1 reference
stated in
Cyclocolorenone in Boronia ledifolia Gay
Rhododendron groenlandicum
1 reference
stated in
Isolation of cyclocolorenone from the essential oil ofLedum palustre
Solidago canadensis
1 reference
stated in
Plant substances. XVIII. Isolation of terpenic compounds from Solidago canadensis L.
Rhododendron tomentosum
1 reference
stated in
Isolation of cyclocolorenone from the essential oil ofLedum palustre
Identifiers
InChI
InChI=1S/C15H22O/c1-8-5-6-11-14(15(11,3)4)13-9(2)12(16)7-10(8)13/h8,10-11,14H,5-7H2,1-4H3/t8-,10-,11+,14+/m1/s1
0 references
InChIKey
ZEEUIOBUKGZKPS-GJTWSCIVSA-N
0 references
PubChem CID
163030918
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZEEUIOBUKGZKPS-GJTWSCIVSA-N
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