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(-)-Myrtenol
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(-)-Myrtenol

Catalog ACM19894974
CAS 19894-97-4
Structure
Synonyms (1R)-2-Pinen-10-ol
IUPAC Name [(1R,5S)-6,6-Dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
Molecular Weight 152.23
Molecular Formula C10H16O
Canonical SMILES CC1(C2CC=C(C1C2)CO)C
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
InChI Key RXBQNMWIQKOSCS-IUCAKERBSA-N
Boiling Point 221-222 °C
Flash Point 193 °F
Purity 90%+
Density 0.954 g/mL at 25 °C(lit.)
Appearance Oil
Exact Mass 152.12011513
Isomeric SMILES CC1([C@H]2CC=C([C@@H]1C2)CO)C
Monoisotopic Mass 152.12011513
Physical State Liquid
Refractive Index n20/D 1.496(lit.)
Storage Conditions 2-8 °C
Topological Polar Surface Area 20.2 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.