chempirical

2-Indanol

C9H10OCAS 4254-29-9134.18 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C9H10O
Molar mass
134.18 g/mol
Exact mass
134.0732 Da
Density
0.971 g/mL (at 30 °C)
Melting point
17 °C
Boiling point
102 °C (at 13 Torr)
logP
1.15Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
4254-29-9
SMILES
OC1Cc2ccccc2C1
InChIKey
KMGCKSAIIHOKCX-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2

Weigh it out

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

Names and synonyms

5 names
  • 1H-Inden-2-ol, 2,3-dihydro-
  • 2,3-Dihydro-1H-inden-2-ol
  • 2-Hydroxyindane
  • NSC 17485
  • 2-Hydroxyhydrindene

Work with 2-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2,3,4-Tetrahydro-2-naphthalenol530-91-670 % similar 2-Aminoindane2975-41-948 % similar 1-Benzhydrylazetidin-3-ol18621-17-543 % similar Dibenzosuberol1210-34-042 % similar 2-Aminoindan hydrochloride2338-18-342 % similar 1,2-Benzenedimethanol612-14-641 % similar 1-Indanol6351-10-641 % similar (1S,2R)-(-)-1-Amino-2-indanol126456-43-740 % 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

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