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indan-1-ol

PropertiesImage
MNX_IDMNXM2530 Image of MNXM2530
referencechebi:16697
formulaC9H10O
global charge0
mol weight134.178
InChIKeyYIAPLDFPUUJILH-UHFFFAOYSA-N
InChIInChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
SMILESOC1CCC2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9? Image of MNXM2530
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[CH2:5][CH2:6][CH:9]2[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:16697
chebi:16697
YIAPLDFPUUJILH-UHFFFAOYSA-N 		indan-1-ol
1-hydroxyhydrindene
1-indanol
2,3-dihydro-1H-inden-1-ol
Indan-1-ol

sabiork.compound:20735
sabiorkM:20735
YIAPLDFPUUJILH-UHFFFAOYSA-N 		1-Indanole

metacyc.compound:1-INDANOL
metacycM:1-INDANOL
YIAPLDFPUUJILH-UHFFFAOYSA-N 		1-indanol

sabiork.compound:5745
sabiorkM:5745
kegg.compound:C01710
keggC:C01710
YIAPLDFPUUJILH-UHFFFAOYSA-N 		Indan-1-ol
hmdb:HMDB0059601
YIAPLDFPUUJILH-UHFFFAOYSA-N 		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
YIAPLDFPUUJILH-UHFFFAOYSA-N 		Indan-1-ol
1-indanol

envipath:...f8b13dd4daae
envipathM:...f8b13dd4daae
YIAPLDFPUUJILH-UHFFFAOYSA-N 		compound 0060805

hmdb:HMDB59601
chebi:14436
chebi:24788
chebi:5891
keggC:M_C01710
seedM:M_cpd01177 		secondary/obsolete/fantasy identifier