P-Menthan-8-ol

P-Menthan-8-ol
Compound Structure:
Synonyms: Dihydroterpineol ;498-81-7 ;2-(4-methylcyclohexyl)propan-2-ol p-MENTHAN-8-OL Dihydro-alpha-terpineol
Compound ID: NMPC-1427
PubChem ID:

10353
Molecular Formula: C10H20O
Canonical SMILES: CC1CCC(CC1)C(C)(C)O
InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N
About the compound:

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

156.26 g/mol

XLogP3-AA

2.8

Hydrogen Bond Donor Count

1

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

1

Exact Mass

156.151415257 g/mol

Monoisotopic Mass

156.151415257 g/mol

Topological Polar Surface Area

20.2Ų

Heavy Atom Count

11

Formal Charge

0

Complexity

121

Isotope Atom Count

0

Defined Atom Stereocenter Count

0

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Boiling Point

205.00 to 208.00 °C. @ 760.00 mm Hg

Melting Point

32.00 to 35.00 °C. @ 760.00 mm Hg

Source: PubChem            
Source Species: Laggera aurita
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