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(-)-Myrtenol

(-)-Myrtenol structure

(-)-Myrtenol 

structure
  • CAS No:

    19894-97-4

  • Formula:

    C10H16O

  • Chemical Name:

    (-)-Myrtenol

  • Synonyms:

    Bicyclo[3.1.1]hept-2-ene-2-methanol,6,6-dimethyl-,(1R,5S)-;2-Pinen-10-ol,(1R,5S)-(-)-;Bicyclo[3.1.1]hept-2-ene-2-methanol,6,6-dimethyl-,(1R)-;(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol;(-)-Myrtenol;l-Myrtenol;(1R)-(-)-Myrtenol;(1R)-Myrthenol;(1R,5S)-Myrtenol;((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol;1822306-00-2;2308490-97-1

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

clear colorless to pale yellow liquid

(-)-Myrtenol Basic Attributes

152.23

152.23

243-409-1

S1B8392IQY

DTXSID30173670

2906199090

Characteristics

20.2

1.97110

colorless liquid

0.981 g/mL at 20 °C(lit.)

221-222 °C(lit.)

193 °F

n 20/D 1.496

2-8°C

Safety Information

UN 1993 / PGIII

3

23-24/25

P264, P270, P301+P312, P330, P501

H302

Drug Information

2-pinen-10-ol

Computed Properties

Molecular Weight:152.23
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:203
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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