(1S,3R)-6-pentyl-2,3,3a,4,5,7a-hexahydro-1H-indene-1,3-diol

Systemtic Name: (1S,3R)-6-pentyl-2,3,3a,4,5,7a-hexahydro-1H-indene-1,3-diol Openeye Name: (1S,3R)-6-pentyl-2,3,3a,4,5,7a-hexahydro-1H-indene-1,3-diol CAS Name: (1S,3R)-6-pentyl-2,3,3a,4,5,7a-hexahydro-1H-indene-1,3-diol IUPAC Name: (1S,3R)-6-pentyl-2,3,3a,4,5,7a-hexahydro-1H-indene-1,3-diol Traditional Name: (1S,3R)-6-amyl-2,3,3a,4,5,7a-hexahydro-1H-indene-1,3-diol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2C(CC1)C(CC2O)O

Isomeric SMILES

CCCCCC1=CC2[C@H](C[C@H](C2CC1)O)O

InChI

InChI=1S/C14H24O2/c1-2-3-4-5-10-6-7-11-12(8-10)14(16)9-13(11)15/h8,11-16H,2-7,9H2,1H3/t11?,12?,13-,14+/m1/s1