(2S)-1-cyclohexylbut-3-en-2-ol

Systemtic Name: (2S)-1-cyclohexylbut-3-en-2-ol Openeye Name: (2S)-1-cyclohexylbut-3-en-2-ol CAS Name: (2S)-1-cyclohexyl-3-buten-2-ol IUPAC Name: (2S)-1-cyclohexylbut-3-en-2-ol Traditional Name: (2S)-1-cyclohexylbut-3-en-2-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CCCCC1)O

Isomeric SMILES

C=C[C@H](CC1CCCCC1)O

InChI

InChI=1S/C10H18O/c1-2-10(11)8-9-6-4-3-5-7-9/h2,9-11H,1,3-8H2/t10-/m1/s1