[(1R)-1-ethylcyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R)-1-ethylcyclopent-2-en-1-yl]methanol Openeye Name: [(1R)-1-ethylcyclopent-2-en-1-yl]methanol CAS Name: [(1R)-1-ethyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R)-1-ethylcyclopent-2-en-1-yl]methanol Traditional Name: [(1R)-1-ethylcyclopent-2-en-1-yl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC=C1)CO

Isomeric SMILES

CC[C@]1(CCC=C1)CO

InChI

InChI=1S/C8H14O/c1-2-8(7-9)5-3-4-6-8/h3,5,9H,2,4,6-7H2,1H3/t8-/m0/s1