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(Q104386374)
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English
(+)-prezizene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic aliphatic hydrocarbon
0 references
zizaanes
0 references
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2,3,4,5,6,7,8,8abeta-Octahydro-3beta,8,8-trimethyl-7-methylene-1H-3abeta,6beta-methanoazulene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-2-epi-prezizaene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C=C1C2CCC3(C2)C(C)CCC3C1(C)C
0 references
isomeric SMILES
C=C1[C@@H]2CC[C@]3(C2)[C@@H](C)CC[C@@H]3C1(C)C
0 references
found in taxon
Chrysopogon zizanioides
1 reference
stated in
Headspace Constituents of Vetiver Oil
Acorus calamus
1 reference
stated in
Composition of Essential Oil of Sweet Flag (Acorus calamus L.) Leaves at Different Growing Phases
Identifiers
InChI
InChI=1S/C15H24/c1-10-5-6-13-14(3,4)11(2)12-7-8-15(10,13)9-12/h10,12-13H,2,5-9H2,1,3-4H3/t10-,12+,13+,15-/m0/s1
0 references
InChIKey
RFSYBMDOYOBTCL-ZGFBFQLVSA-N
0 references
PubChem CID
73950880
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RFSYBMDOYOBTCL-ZGFBFQLVSA-N
UniChem compound ID
76925940
1 reference
stated in
UniChem
LIPID MAPS ID
LMPR0103700001
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
31 December 2022
InChIKey
RFSYBMDOYOBTCL-ZGFBFQLVSA-N
based on heuristic
InChIKey match
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