Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q74411977)
Watch
English
ent-atiserene
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
diterpene
0 references
olefinic compound
0 references
polycyclic hydrocarbon
0 references
5,5,9-trimethyl-13-methylidenetetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane
1 reference
based on heuristic
inferred from SMILES
mass
272.250401024
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₂
0 references
canonical SMILES
C=C1CC23CCC1CC2C4(C)CCCC(C)(C)C4CC3
0 references
isomeric SMILES
C[C@@]12CCCC([C@H]1CC[C@]34[C@H]2C[C@H](CC3)C(=C)C4)(C)C
0 references
found in taxon
Thymus capitatus
1 reference
stated in
Trace constituents in the essential oil of Thymus capitatus
Thymus martinezii
1 reference
stated in
Trace constituents in the essential oil of Thymus capitatus
Thymbra capitata
1 reference
stated in
Trace constituents in the essential oil of Thymus capitatus
Araucaria araucana
1 reference
stated in
Enantiomers of sesquiterpene and diterpene hydrocarbons inAraucaria species
Araucaria bidwillii
1 reference
stated in
Enantiomers of sesquiterpene and diterpene hydrocarbons inAraucaria species
Araucaria heterophylla
1 reference
stated in
Enantiomers of sesquiterpene and diterpene hydrocarbons inAraucaria species
Identifiers
InChI
InChI=1S/C20H32/c1-14-13-20-10-6-15(14)12-17(20)19(4)9-5-8-18(2,3)16(19)7-11-20/h15-17H,1,5-13H2,2-4H3/t15-,16+,17-,19+,20+/m0/s1
0 references
InChIKey
LFRRHLVVLXYROS-YQXATGRUSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
CAS Registry Number
20230-48-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
101297699
1 reference
matched by identifier from
InChIKey
InChIKey
LFRRHLVVLXYROS-YQXATGRUSA-N
Reaxys registry number
2559115
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
138219
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H32/c1-14-13-20-10-6-15(14)12-17(20)19(4)9-5-8-18(2,3)16(19)7-11-20/h15-17H,1,5-13H2,2-4H3/t15-,16+,17-,19+,20+/m0/s1
UniChem compound ID
97352675
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401318620
1 reference
matched by identifier from
InChIKey
InChIKey
LFRRHLVVLXYROS-YQXATGRUSA-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