(-)-alpha-Terpineo

CAS	10482-56-1
Structure
Synonyms	L-alpha-terpineol
IUPAC Name	2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
Molecular Weight	154.25
Molecular Formula	C10H18O
Canonical SMILES	CC1=CC[C@H](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.)
Purity	98%
Density	0.93 g/ml
Appearance	Powder