(1S,2R)-1-(2-methylpropyl)-2-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-ol

Systemtic Name: (1S,2R)-1-(2-methylpropyl)-2-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-ol Openeye Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-isobutyl-cyclopentanol CAS Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-(2-methylpropyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-(2-methylpropyl)cyclopentan-1-ol Traditional Name: (1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-isobutyl-cyclopentanol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCCC1C=CCO)O

Isomeric SMILES

CC(C)C[C@]1(CCC[C@@H]1/C=C/CO)O

InChI

InChI=1S/C12H22O2/c1-10(2)9-12(14)7-3-5-11(12)6-4-8-13/h4,6,10-11,13-14H,3,5,7-9H2,1-2H3/b6-4+/t11-,12+/m1/s1