Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105241259)
Watch
English
Epi-bicyclosesquiphellandrene
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
biogenic aliphatic hydrocarbon
0 references
cadinane sesquiterpenoid
0 references
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Bicyclosesquiphellandrene
1 reference
based on heuristic
inferred from InChIKey
(1S)-1beta-Methyl-4alpha-isopropyl-6-methylene-1,2,3,4,6,7,8,8abeta-octahydronaphthalene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4S,4aR)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Nephthene
1 reference
based on heuristic
inferred from InChI
cis-muurola-4(14),5-diene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C=C1C=C2C(CCC(C)C2CC1)C(C)C
0 references
isomeric SMILES
C=C1C=C2[C@H](C(C)C)CC[C@@H](C)[C@@H]2CC1
0 references
found in taxon
Dictyota fasciola
1 reference
stated in
Sesquiterpenes based on the cadalane skeleton from the brown algaDilophus fasciola
Foeniculum vulgare
1 reference
stated in
Headspace solvent microextraction-gas chromatography-mass spectrometry for the analysis of volatile compounds from Foeniculum vulgare Mill
Matricaria chamomilla
1 reference
stated in
Propagation Method and Distillation Apparatus Type Affect Essential Oil from Different Parts of Matricaria recutita L. Plants
Chamomilla recutita
1 reference
stated in
Propagation Method and Distillation Apparatus Type Affect Essential Oil from Different Parts of Matricaria recutita L. Plants
Zingiber officinale
1 reference
stated in
Comparison of different drying methods on Chinese ginger (Zingiber officinale Roscoe): Changes in volatiles, chemical profile, antioxidant properties, and microstructure
Identifiers
InChI
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14+/m1/s1
0 references
InChIKey
RNDFUOKDULDZPR-RDBSUJKOSA-N
0 references
CAS Registry Number
54274-73-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10976597
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNDFUOKDULDZPR-RDBSUJKOSA-N
ChEBI ID
192967
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14+/m1/s1
UniChem compound ID
33687364
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901308048
1 reference
matched by identifier from
InChIKey
InChIKey
RNDFUOKDULDZPR-RDBSUJKOSA-N
UNII
B9ACS6HA3Y
1 reference
matched by identifier from
InChIKey
InChIKey
RNDFUOKDULDZPR-RDBSUJKOSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit