About: [2-Hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyloctahydrocyclopropa[e]inden-1a(1H)-yl]methyl acetate

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: [2-Hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyloctahydrocyclopropa[e]inden-1a(1H)-yl]methyl acetate Goto Sponge NotDistinct Permalink

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

chemical compound

Attributes	Values
rdf:type	Item
description	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk)
rdfs:label	[2-Hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyloctahydrocyclopropa[e]inden-1a(1H)-yl]methyl acetate (en)
skos:prefLabel	[2-Hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyloctahydrocyclopropa[e]inden-1a(1H)-yl]methyl acetate (en)
name	[2-Hydroxy-2-(hydroxymethyl)-5,5,6b-trimethyloctahydrocyclopropa[e]inden-1a(1H)-yl]methyl acetate (en)
isomeric SMILES	wds:Q82899629-80351376-2D9F-42B8-A647-D4930FF180C3
isomeric SMILES	CC(=O)OC[C@]12C[C@]1([C@H]3CC(C[C@H]3C[C@@]2(CO)O)(C)C)C
instance of	wds:Q82899629-BCFE9FA7-D3C2-43DD-9B80-26679F1C3983
instance of	type of chemical entity
subclass of	wds:Q82899629-FCF760C8-D081-49F9-95CF-2CBD5B719BB1
subclass of	chemical substance
UniChem compound ID	wds:Q82899629-A2499A9E-C840-46B7-9C35-61FF275E181F
CAS Registry Number	wds:Q82899629-8E0D2A07-8063-492A-9262-3213CCE6DCF4
canonical SMILES	wds:Q82899629-48533479-A7BB-4BA3-A87B-6044FD703F5C
InChI	wds:Q82899629-F9B68E00-B20B-43CE-BED2-49DD79EEFEDF
InChIKey	wds:Q82899629-121A13B3-9BD7-4708-AA11-4100D3330AB9
chemical formula	wds:Q82899629-37877447-5B57-4687-B425-AB8B22879F38
DSSTox substance ID	wds:Q82899629-94D5CDF8-B1F6-42B5-AA3F-74D258F0AC61
PubChem CID	wds:Q82899629-F688C4E3-ACCC-4CF2-B223-6C9FC1C0AFE5
DSSTOX compound identifier	wds:Q82899629-3B9DFBCD-7645-4228-B3BE-71CEEA6BF9B3
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID147942
UniChem compound ID	59985264
CAS Registry Number	125949-60-2
canonical SMILES	CC(=O)OCC12CC1(C)C1CC(C)(C)CC1CC2(O)CO
InChI	InChI=1S/C17H28O4/c1-11(19)21-10-16-8-15(16,4)13-7-14(2,3)5-12(13)6-17(16,20)9-18/h12-13,18,20H,5-10H2,1-4H3/t12-,13-,15-,16+,17-/m0/s1
InChIKey	AIDZBPIBBVPRNL-AYIQCDPPSA-N
chemical formula	C₁₇H₂₈O₄
DSSTox substance ID	DTXSID60925321
PubChem CID	147942
DSSTOX compound identifier	DTXCID001354151
mass	wds:Q82899629-CFAC9BAA-F635-4EDD-A63F-7ADC47069A9C
mass	296.198759376 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q82899629

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

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, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software