About: (3S)-3alpha-(1-Methyl-1-hydroxyethyl)-5-methylene-8aalpha-methyldecalin-4abeta-ol     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • (3S)-3alpha-(1-Methyl-1-hydroxyethyl)-5-methylene-8aalpha-methyldecalin-4abeta-ol (en)
skos:prefLabel
  • (3S)-3alpha-(1-Methyl-1-hydroxyethyl)-5-methylene-8aalpha-methyldecalin-4abeta-ol (en)
name
  • (3S)-3alpha-(1-Methyl-1-hydroxyethyl)-5-methylene-8aalpha-methyldecalin-4abeta-ol (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=C1CCC[C@@]2(C)CC[C@H](C(C)(C)O)C[C@]12O
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 97177334
canonical SMILES
  • OC(C)(C)C1CCC2(C)CCCC(=C)C2(O)C1
InChI
  • InChI=1S/C15H26O2/c1-11-6-5-8-14(4)9-7-12(13(2,3)16)10-15(11,14)17/h12,16-17H,1,5-10H2,2-4H3/t12-,14-,15-/m0/s1
InChIKey
  • XLVSKPCUSVQGDB-QEJZJMRPSA-N
chemical formula
  • C₁₅H₂₆O₂
PubChem CID
  • 12135226
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
Faceted Search & Find service v1.16.117 as of May 05 2024


Alternative Linked Data Documents: ODE     Content Formats:   [cxml] [csv]     RDF   [text] [turtle] [ld+json] [rdf+json] [rdf+xml]     ODATA   [atom+xml] [odata+json]     Microdata   [microdata+json] [html]    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 183 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software