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indan-1-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM2530

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₉H₁₀O

charge

mass

134.1751

reference

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

SMILES

OC1CCc2ccccc12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16697 chebi:16697	indan-1-ol 1-hydroxyhydrindene 1-indanol 2,3-dihydro-1H-inden-1-ol Indan-1-ol
sabiork.compound:20735 sabiorkM:20735	1-Indanole
metacyc.compound:1-INDANOL metacycM:1-INDANOL	1-indanol
sabiork.compound:5745 sabiorkM:5745 kegg.compound:C01710 keggC:C01710	Indan-1-ol
hmdb:HMDB0059601	Indan-1-ol 1-Hydroxyhydrindene 1-Indanol 1-Indanol, (+-)-isomer 1-Indanol, (R)-isomer 1-Indanol, (S)-isomer 2,3-dihydro-1H-inden-1-ol indanol
seed.compound:cpd01177 seedM:cpd01177	Indan-1-ol 1-indanol
hmdb:HMDB59601 chebi:14436 chebi:24788 chebi:5891 keggC:M_C01710 seedM:M_cpd01177	secondary/obsolete/fantasy identifier