(1S,2R,3S)-3-ethenyl-2-(2-methyl-2-oxidanyl-propyl)cyclopentan-1-ol

Systemtic Name: (1S,2R,3S)-3-ethenyl-2-(2-methyl-2-oxidanyl-propyl)cyclopentan-1-ol Openeye Name: (1S,2R,3S)-2-(2-hydroxy-2-methyl-propyl)-3-vinyl-cyclopentanol CAS Name: (1S,2R,3S)-3-ethenyl-2-(2-hydroxy-2-methylpropyl)-1-cyclopentanol IUPAC Name: (1S,2R,3S)-3-ethenyl-2-(2-hydroxy-2-methylpropyl)cyclopentan-1-ol Traditional Name: (1S,2R,3S)-2-(2-hydroxy-2-methyl-propyl)-3-vinyl-cyclopentanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1C(CCC1O)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-4-8-5-6-10(12)9(8)7-11(2,3)13/h4,8-10,12-13H,1,5-7H2,2-3H3/t8-,9-,10+/m1/s1