(S)-Alpha-Terpineol
Product Specifications
Synonyms
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)-; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (S)-; p-Menth-1-en-8-ol, (S)-(-)- (8CI); (1S)-alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol; (-)-alpha-Terpineol; (S)-(-)-Terpineol; (S)-(-)-alpha-Terpineol; (S)-alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol; (S)-alpha-Terpineol; l-alpha-Terpineol; alpha-Terpineol, (-)-
Hazard Statement
Causes skin irritation
Smiles
CC1=CC[C@H](CC1)C(C)(C)O
Molecular Formula
C10 H18 O
Molecular Weight
154.25
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
Additionnal Information
IUPAC name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
10482-56-1
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