(1S,4S)-4-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-[(4-methoxyphenoxy)methyl]-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CC(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H]2C[C@@H](C=C2)O

InChI

InChI=1S/C13H16O3/c1-15-12-4-6-13(7-5-12)16-9-10-2-3-11(14)8-10/h2-7,10-11,14H,8-9H2,1H3/t10-,11-/m1/s1