1-INDANOL
From metabolic_network
Contents
Metabolite 1-INDANOL
- smiles:
- C2(C=CC1(=C(CCC1O)C=2))
- inchi key:
- InChIKey=YIAPLDFPUUJILH-UHFFFAOYSA-N
- common name:
- 1-indanol
- molecular weight:
- 134.177
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CAS : 6351-10-6
- PUBCHEM:
- HMDB : HMDB59601
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
