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

Systemtic Name: (1S,4R)-4-(oxan-2-yloxy)cyclohex-2-en-1-ol Openeye Name: (1S,4R)-4-tetrahydropyran-2-yloxycyclohex-2-en-1-ol CAS Name: (1S,4R)-4-(2-oxanyloxy)-1-cyclohex-2-enol IUPAC Name: (1S,4R)-4-(oxan-2-yloxy)cyclohex-2-en-1-ol Traditional Name: (1S,4R)-4-tetrahydropyran-2-yloxycyclohex-2-en-1-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CCC(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4,6,9-12H,1-3,5,7-8H2/t9-,10+,11?/m1/s1