1-Naphthalenol, 5,6,7,8-tetrahydro

1-Naphthalenol, 5,6,7,8-tetrahydro
Compound Structure:
Synonyms: 5,6,7,8-Tetrahydro-1-naphthol; 5,6,7,8-tetrahydronaphthalen-1-ol;5-Hydroxytetralin;1-Naphthalenol, 5,6,7,8-tetrahydro-;tetralin-5-ol;5,6,7,8-Tetrahydro-1-naphthalenol;5,6,7,8-tetrahydronaphthol;Tetrahydro-.alpha.-naphthol;5,6,7,8-Tetrahydro-alpha-naphthol
Compound ID: NMPC-104
PubChem ID:

68258
Molecular Formula: C10H12O
Canonical SMILES: C1CCC2=C(C1)C=CC=C2O
InChIKey: SCWNNOCLLOHZIG-UHFFFAOYSA-N
About the compound:

GHS Hazard Statements

• H302 (67.16%): Harmful if swallowed [Warning Acute toxicity, oral]

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

• H318 (67.16%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

• H319 (32.84%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

• H335 (60.45%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

148.20 g/mol

XLogP3-AA

2.9

Hydrogen Bond Donor Count

1

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

0

Exact Mass

148.088815002 g/mol

Monoisotopic Mass

148.088815002 g/mol

Topological Polar Surface Area

20.2Ų

Heavy Atom Count

11

Formal Charge

0

Complexity

133

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

Source: PubChem            
Source Species: Crateva adansonii
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