(R)-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-[(1R)-1-methylcyclohex-2-en-1-yl]methanol

Systemtic Name: (R)-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-[(1R)-1-methylcyclohex-2-en-1-yl]methanol Openeye Name: (R)-(4,4-dimethyl-5H-oxazol-2-yl)-[(1R)-1-methylcyclohex-2-en-1-yl]methanol CAS Name: (R)-(4,4-dimethyl-5H-oxazol-2-yl)-[(1R)-1-methyl-1-cyclohex-2-enyl]methanol IUPAC Name: (R)-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-[(1R)-1-methylcyclohex-2-en-1-yl]methanol Traditional Name: (R)-(4,4-dimethyl-2-oxazolin-2-yl)-[(1R)-1-methylcyclohex-2-en-1-yl]methanol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(C2(CCCC=C2)C)O)C

Isomeric SMILES

C[C@]1(CCCC=C1)[C@H](C2=NC(CO2)(C)C)O

InChI

InChI=1S/C13H21NO2/c1-12(2)9-16-11(14-12)10(15)13(3)7-5-4-6-8-13/h5,7,10,15H,4,6,8-9H2,1-3H3/t10-,13-/m0/s1