InCHi String:
InChI=1/C10H12O2/c1-12-10-6-8-4-2-3-7(8)5-9(10)11/h5-6,11H,2-4H2,1H3
Canonical and Isomeric SMILES: COC2=C(C=C1CCCC1=C2)O
Beilstein6-methoxy-indan-5-ol
PubChem Substance (SID):
111678083PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 3048
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
