[(1S,2R)-2-prop-2-enylcyclohexyl]methanol

Systemtic Name: [(1S,2R)-2-prop-2-enylcyclohexyl]methanol Openeye Name: [(1S,2R)-2-allylcyclohexyl]methanol CAS Name: [(1S,2R)-2-prop-2-enylcyclohexyl]methanol IUPAC Name: [(1S,2R)-2-prop-2-enylcyclohexyl]methanol Traditional Name: [(1S,2R)-2-allylcyclohexyl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1CO

Isomeric SMILES

C=CC[C@H]1CCCC[C@@H]1CO

InChI

InChI=1S/C10H18O/c1-2-5-9-6-3-4-7-10(9)8-11/h2,9-11H,1,3-8H2/t9-,10+/m0/s1