MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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(S)-indan-1-ol
Properties
Image
Occurences in reactions
MNX_ID
MNXM164010
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
2
formula
C
9
H
10
O
charge
0
mass
134.07316
reference
chebi:156384
InChIKey
YIAPLDFPUUJILH-VIFPVBQESA-N
InChI
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1
SMILES
O[C@H]1CCc2ccccc21
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
CHEBI:156384
chebi:156384
(S)-indan-1-ol
(1S)-indan-1-ol
(S)-(+)-1-hydroxyindan
(S)-(+)-1-indanol
sabiork.compound:22960
sabiorkM:22960
(S)-Indan-1-ol