endo-Fenchol

endo-Fenchol
Compound Structure:
Synonyms: 1,3,3-trimethyl-2-norbornanol; endo-fenchol; fenchol; fenchol, ((endo)-(+-))-isomer
Compound ID: NMPC-1006
PubChem ID:

6997371
Molecular Formula: C10H18O
Canonical SMILES: CC1(C2CCC(C2)(C1O)C)C
InChIKey: CC1(C2CCC(C2)(C1O)C)C
About the compound:

GHS Hazard Statements

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

• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Properties:

Chemical and Physical Properties

Computed Properties

Property Name

Property Value

Molecular Weight

154.25 g/mol

XLogP3-AA

2.5

Hydrogen Bond Donor Count

1

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

0

Exact Mass

154.135765193 g/mol

Monoisotopic Mass

154.135765193 g/mol

Topological Polar Surface Area

20.2Ų

Heavy Atom Count

11

Formal Charge

0

Complexity

185

Isotope Atom Count

0

Defined Atom Stereocenter Count

3

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Source: PubChem       
Source Species: Eucalyptus torelliana
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