Indanol

Indanol
Identifiers
3D model (JSmol)
1:2042960,
ChEBI
ChEMBL
ChemSpider
EC Number
  • 1: 228-755-3
  • 2: 224-230-8
  • 4: 216-691-9
  • 5: 216-006-3
KEGG
UNII
  • 1: InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
    Key: YIAPLDFPUUJILH-UHFFFAOYSA-N
  • 2: InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2
    Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N
  • 4: InChI=1S/C9H10O/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5H2
    Key: DPHNJPUOMLRELT-UHFFFAOYSA-N
  • 5: InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2
    Key: PEHSSTUGJUBZBI-UHFFFAOYSA-N
  • 1: OC1CCc2ccccc21
  • 2: OC1Cc2ccccc2C1
  • 4: Oc1cccc2c1CCC2
  • 5: Oc1ccc2c(c1)CCC2
Properties
C9H10O
Molar mass 134.178 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Indanols are a class of organic compounds, some of which are useful in medicine or industry. They are hydroxy derivatives of the parent compound called indane (also known as indan).