1-propyl-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol

Systemtic Name: 1-propyl-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol Openeye Name: 1-propyl-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol CAS Name: 1-propyl-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol IUPAC Name: 1-propyl-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol Traditional Name: 1-propyl-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2(C1(C=C(C(=C2)O)O)O)O

Isomeric SMILES

CCCC1CCC2(C1(C=C(C(=C2)O)O)O)O

InChI

InChI=1S/C12H18O4/c1-2-3-8-4-5-11(15)6-9(13)10(14)7-12(8,11)16/h6-8,13-16H,2-5H2,1H3