(1R)-1-[(1S)-cyclohex-2-en-1-yl]-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-2-methyl-propan-1-ol CAS Name: (1R)-1-[(1S)-1-cyclohex-2-enyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-2-methyl-propan-1-ol Formula: C10H18O MolecularWeight: 154.24932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCC=C1)O

Isomeric SMILES

CC(C)[C@H]([C@H]1CCCC=C1)O

InChI

InChI=1S/C10H18O/c1-8(2)10(11)9-6-4-3-5-7-9/h4,6,8-11H,3,5,7H2,1-2H3/t9-,10-/m1/s1