(1R,4S)-4-(4-methoxyphenoxy)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-(4-methoxyphenoxy)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(4-methoxyphenoxy)cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(4-methoxyphenoxy)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(4-methoxyphenoxy)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-(4-methoxyphenoxy)cyclopent-2-en-1-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-14-10-4-6-11(7-5-10)15-12-3-2-9(13)8-12/h2-7,9,12-13H,8H2,1H3/t9-,12+/m0/s1