(Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-en-1-ol

Systemtic Name: (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-en-1-ol Openeye Name: (Z)-3-[(1S,2S)-2-vinylcyclopentyl]prop-2-en-1-ol CAS Name: (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]-2-propen-1-ol IUPAC Name: (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-en-1-ol Traditional Name: (Z)-3-[(1S,2S)-2-vinylcyclopentyl]prop-2-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1C=CCO

Isomeric SMILES

C=C[C@@H]1CCC[C@H]1/C=C\CO

InChI

InChI=1S/C10H16O/c1-2-9-5-3-6-10(9)7-4-8-11/h2,4,7,9-11H,1,3,5-6,8H2/b7-4-/t9-,10+/m1/s1