chempirical

1-Indanol

C9H10OCAS 6351-10-6134.18 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C9H10O
Molar mass
134.18 g/mol
Exact mass
134.0732 Da
Melting point
54.8 °C
Boiling point
220 °C
logP
1.67Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
6351-10-6
SMILES
OC1CCc2ccccc21
InChIKey
YIAPLDFPUUJILH-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 1H-Inden-1-ol, 2,3-dihydro-
  • 1-Indanol, (±)-
  • 2,3-Dihydro-1H-inden-1-ol
  • 1-Hydroxyindan
  • (±)-2,3-Dihydro-1H-inden-1-ol
  • (±)-1-Indanol
  • (RS)-1-Indanol
  • NSC 31258
  • 1-Hydroxyhydrindene

Work with 1-Indanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Tetralol529-33-980 % similar Dibenzosuberol1210-34-058 % similar (R)-(-)-1-Aminoindan10277-74-454 % similar (±)-1-Aminoindan34698-41-454 % similar 1,2,3,4-Tetrahydro-2-naphthalenol530-91-654 % similar (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-448 % similar 4-Chromanol1481-93-248 % similar 5-Chlorodibenzosuberane1210-33-946 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Phenylacetone103-79-7 Hydrocinnamaldehyde104-53-0 Cinnamyl alcohol104-54-1 (4-Vinylphenyl)methanol1074-61-9 2,6-Dimethylbenzaldehyde1123-56-4 P-Methylacetophenone122-00-9 5-Indanol1470-94-6 2,4-Dimethylbenzaldehyde15764-16-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook