(Z)-2-(2,2-dimethylcyclopropyl)pent-2-en-1-ol

Systemtic Name: (Z)-2-(2,2-dimethylcyclopropyl)pent-2-en-1-ol Openeye Name: (Z)-2-(2,2-dimethylcyclopropyl)pent-2-en-1-ol CAS Name: (Z)-2-(2,2-dimethylcyclopropyl)-2-penten-1-ol IUPAC Name: (Z)-2-(2,2-dimethylcyclopropyl)pent-2-en-1-ol Traditional Name: (Z)-2-(2,2-dimethylcyclopropyl)pent-2-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CO)C1CC1(C)C

Isomeric SMILES

CC/C=C(\CO)/C1CC1(C)C

InChI

InChI=1S/C10H18O/c1-4-5-8(7-11)9-6-10(9,2)3/h5,9,11H,4,6-7H2,1-3H3/b8-5+