(1R,2R)-2-[(1R)-2-methyl-1-oxidanyl-propyl]-1-[(E)-prop-1-enyl]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(1R)-2-methyl-1-oxidanyl-propyl]-1-[(E)-prop-1-enyl]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[(1R)-1-hydroxy-2-methyl-propyl]-1-[(E)-prop-1-enyl]cyclohexanol CAS Name: (1R,2R)-2-[(1R)-1-hydroxy-2-methylpropyl]-1-[(E)-prop-1-enyl]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[(1R)-1-hydroxy-2-methylpropyl]-1-[(E)-prop-1-enyl]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[(1R)-1-hydroxy-2-methyl-propyl]-1-[(E)-prop-1-enyl]cyclohexanol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1C(C(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O2/c1-4-8-13(15)9-6-5-7-11(13)12(14)10(2)3/h4,8,10-12,14-15H,5-7,9H2,1-3H3/b8-4+/t11-,12-,13+/m1/s1