(-)-Alpha-terpineol

Catalog	ACM10482561
CAS	10482-56-1
Structure
Synonyms	2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol
IUPAC Name	2-[(1S)-4-Methylcyclohex-3-en-1-yl]propan-2-ol
Molecular Weight	154.25
Molecular Formula	C10H18O
Canonical SMILES	CC1=CCC(CC1)C(C)(C)O
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
InChI Key	WUOACPNHFRMFPN-SECBINFHSA-N
Boiling Point	217-218 °C(lit.)
Melting Point	31-35 °C(lit.)
Flash Point	193 °F
Purity	98%
Density	0.93 g/mL at 25 °C(lit.)
Solubility	water, 371.7 mg/L @ 25 °C (est)
Appearance	Solid
Storage	Store below +30 °C
Exact Mass	154.135765193
Isomeric SMILES	CC1=CC[C@H](CC1)C(C)(C)O
Monoisotopic Mass	154.135765193
Physical State	Liquid
Refractive Index	n20/D 1.482(lit.)
Storage Conditions	Below +30 °C
Topological Polar Surface Area	20.2 Ų