(1S,2E)-2-(2-methylpropylidene)cyclopentan-1-ol

Systemtic Name: (1S,2E)-2-(2-methylpropylidene)cyclopentan-1-ol Openeye Name: (1S,2E)-2-(2-methylpropylidene)cyclopentanol CAS Name: (1S,2E)-2-(2-methylpropylidene)-1-cyclopentanol IUPAC Name: (1S,2E)-2-(2-methylpropylidene)cyclopentan-1-ol Traditional Name: (1S,2E)-2-(2-methylpropylidene)cyclopentanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-7(2)6-8-4-3-5-9(8)10/h6-7,9-10H,3-5H2,1-2H3/b8-6+/t9-/m0/s1