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

Systemtic Name: (1R,4S)-4-(oxan-2-yloxy)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-tetrahydropyran-2-yloxycyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(2-oxanyloxy)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(oxan-2-yloxy)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-tetrahydropyran-2-yloxycyclopent-2-en-1-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C=C2)O

Isomeric SMILES

C1CCOC(C1)O[C@H]2C[C@H](C=C2)O

InChI

InChI=1S/C10H16O3/c11-8-4-5-9(7-8)13-10-3-1-2-6-12-10/h4-5,8-11H,1-3,6-7H2/t8-,9+,10?/m0/s1