1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol (CHEBI:177980)

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ChEBI Name	1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol

ChEBI ID	CHEBI:177980

ChEBI ASCII Name	1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol

Definition	A member of the class of indenes that is 2,4,5,7a-tetrahydro-1H-indene substituted by methyl groups at positions 1, 4, 4 and 7a and by a hydroxy group at position 2.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H20O

Net Charge

Average Mass

192.302

Monoisotopic Mass

192.15142

InChI

InChI=1S/C13H20O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-10,14H,6H2,1-4H3

InChIKey

MHUYBIUXLMLCJM-UHFFFAOYSA-N

SMILES

CC1C(O)C=C2C1(C)C=CCC2(C)C

Metabolite of Species	Details
Bombyx mori (NCBI:txid7091)	Found in hemolymph (BTO:0000572). See: MetaboLights Study

Roles Classification
Biological Role(s):	flavouring agent A food additive that is used to added improve the taste or odour of a food.

Application(s):	flavouring agent A food additive that is used to added improve the taste or odour of a food.

ChEBI Ontology
Outgoing	1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol (CHEBI:177980) has role flavouring agent (CHEBI:35617) 1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol (CHEBI:177980) is a indene (CHEBI:37910) 1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol (CHEBI:177980) is a secondary allylic alcohol (CHEBI:134396)

IUPAC Name

1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol

Synonyms	Sources
1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol	SUBMITTER
2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8-ol	ChEBI
2,4,5,7a-tetrahydro-1,4,4,7a-tetramethyl-1H-inden-2-ol	ChEBI
FEMA 4521	ChEBI

Last Modified

14 January 2022