C1CCC2=C(C1)C=CC=C2O
CAS: 529-35-1
Name: 5,6,7,8-tetrahydronaphthalen-1-ol
SMILES: C1CCC2=C(C1)C=CC=C2O

Molecular Processing

Molecular formula
C10H12O
Molecular weight
148.2
Exact mass
148.0888
XLogP
2.27
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
44.75

Supplementary Information

InChIKey: SCWNNOCLLOHZIG-UHFFFAOYSA-N
Synonyme
5,6,7,8-Tetrahydro-1-naphthol5,6,7,8-tetrahydronaphthalen-1-ol5-Hydroxytetralintetralin-5-ol1-Naphthalenol, 5,6,7,8-tetrahydro-5,6,7,8-Tetrahydro-1-naphthalenol5,6,7,8-tetrahydronaphtholUNII-1R7B5I98HV1R7B5I98HV1-hydroxy-5,6,7,8-tetrahydronaphthalene1,2,3,4-tetrahydro-5-naphtholEINECS 208-461-1NSC 28822NSC-288221,2,3,4-Tetrahydro-5-hydroxynaphthaleneDTXSID8074570CHEBI:459005,6,7,8-TetrahydronaphthalenolNaphthalenol, 5,6,7,8-tetrahydro-5,6,7,8-TETRAHYDRO-1-HYDROXYNAPHTHALENERefChem:101083DTXCID40413191-Naphthalenol, 5,6,7,8-tetrahydro-(9CI)InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6HSCWNNOCLLOHZIG-UHFFFAOYSA-N529-35-1MFCD00001734Tetrahydro-.alpha.-naphthol5,6,7,8-Tetrahydro-alpha-naphthol1-Naphthol, 5,6,7,8-tetrahydro-
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