(S)-(-)-alpha-terpineol (CHEBI:128)

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ChEBI Name	(S)-(−)-α-terpineol

ChEBI ID	CHEBI:128

ChEBI ASCII Name	(S)-(-)-alpha-terpineol

Definition	The (S)-enantiomer of α-terpineol.

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

Supplier Information

Download	Molfile XML SDF

Formula

C10H18O

Net Charge

Average Mass

154.24930

Monoisotopic Mass

154.13577

InChI

InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1

InChIKey

WUOACPNHFRMFPN-SECBINFHSA-N

SMILES

[H][C@@]1(CCC(C)=CC1)C(C)(C)O

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via alpha-terpineol )

ChEBI Ontology
Outgoing	(S)-(−)-α-terpineol (CHEBI:128) has role plant metabolite (CHEBI:76924) (S)-(−)-α-terpineol (CHEBI:128) is a α-terpineol (CHEBI:22469) (S)-(−)-α-terpineol (CHEBI:128) is enantiomer of (R)-(+)-α-terpineol (CHEBI:300)

Incoming	(R)-(+)-α-terpineol (CHEBI:300) is enantiomer of (S)-(−)-α-terpineol (CHEBI:128)

IUPAC Names

(4S)-p-menth-1-en-8-ol

2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol

Synonyms	Sources
(−)-α-terpineol	NIST Chemistry WebBook
(-)-alpha-Terpineol	KEGG COMPOUND
(1S)-α,α,4-trimethyl-3-cyclohexene-1-methanol	ChemIDplus
(L)-alpha-Terpineol	KEGG COMPOUND
(S)-(−)-p-menth-1-en-8-ol	ChemIDplus
(S)-α,α,4-trimethyl-3-cyclohexene-1-methanol	NIST Chemistry WebBook
(S)-α-terpineol	UniProt

Last Modified

16 July 2015