C1CC2=C(C1)C=C(C=C2)O
CAS: 1470-94-6
이름: 2,3-dihydro-1H-inden-5-ol
SMILES: C1CC2=C(C1)C=C(C=C2)O

Molecular Processing

Molecular formula
C9H10O
Molecular weight
134.18
Exact mass
134.0732
XLogP
1.88
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
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
0.333
Molar refractivity
40.13

Supplementary Information

InChIKey: PEHSSTUGJUBZBI-UHFFFAOYSA-N
동의어
5-INDANOL1470-94-62,3-dihydro-1H-inden-5-olIndan-5-ol5-Hydroxyindan1H-Inden-5-ol, 2,3-dihydro-5-Hydroxyhydrindene5-HydroxyindaneDTXSID0051732NSC 9775EINECS 216-006-3BRN 1936314AI3-391609Z94H6F15TNSC-97752,3-dihydroinden-5-olDTXCID6030287CHEBI:593114-06-00-03829 (Beilstein Handbook Reference)5HydroxyindanIndan5ol5HydroxyhydrindeneRefChem:5362801HInden5ol, 2,3dihydro216-006-3MFCD00003802Indanol-5UNII-9Z94H6F15TNSC97755-Indanol, 99%
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