(6beta,8alpha)-6-Hydroxy-7(11)-eremophilen-12,8-olide (CHEBI:174300)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(6beta,8alpha)-6-Hydroxy-7(11)-eremophilen-12,8-olide

ChEBI ID	CHEBI:174300

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H22O3

Net Charge

Average Mass

250.338

Monoisotopic Mass

250.15689

InChI

InChI=1S/C15H22O3/c1-8-5-4-6-10-7-11-12(9(2)14(17)18-11)13(16)15(8,10)3/h8,10-11,13,16H,4-7H2,1-3H3

InChIKey

YDCNBSJHGGIZNP-UHFFFAOYSA-N

SMILES

O1C2CC3C(C(CCC3)C)(C(O)C2=C(C1=O)C)C

ChEBI Ontology
Outgoing	(6beta,8alpha)-6-Hydroxy-7(11)-eremophilen-12,8-olide (CHEBI:174300) is a terpene lactone (CHEBI:37668)

IUPAC Name

4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,8a,9,9a-octahydrobenzo[][1]benzouran-2-one