(1R,2S,5S)-2-butyl-5-(hydroxymethyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,2S,5S)-2-butyl-5-(hydroxymethyl)cyclohex-3-en-1-ol Openeye Name: (1R,2S,5S)-2-butyl-5-(hydroxymethyl)cyclohex-3-en-1-ol CAS Name: (1R,2S,5S)-2-butyl-5-(hydroxymethyl)-1-cyclohex-3-enol IUPAC Name: (1R,2S,5S)-2-butyl-5-(hydroxymethyl)cyclohex-3-en-1-ol Traditional Name: (1R,2S,5S)-2-butyl-5-methylol-cyclohex-3-en-1-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(CC1O)CO

Isomeric SMILES

CCCC[C@H]1C=C[C@H](C[C@H]1O)CO

InChI

InChI=1S/C11H20O2/c1-2-3-4-10-6-5-9(8-12)7-11(10)13/h5-6,9-13H,2-4,7-8H2,1H3/t9-,10+,11-/m1/s1