(S)-Alpha-Terpineol

• 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