(1R,2S)-2-[(1R)-1-oxidanylbut-3-enyl]-3-[(1R)-1-oxidanylpropyl]cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-[(1R)-1-oxidanylbut-3-enyl]-3-[(1R)-1-oxidanylpropyl]cyclopentan-1-ol Openeye Name: (1R,2S)-2-[(1R)-1-hydroxybut-3-enyl]-3-[(1R)-1-hydroxypropyl]cyclopentanol CAS Name: (1R,2S)-2-[(1R)-1-hydroxybut-3-enyl]-3-[(1R)-1-hydroxypropyl]-1-cyclopentanol IUPAC Name: (1R,2S)-2-[(1R)-1-hydroxybut-3-enyl]-3-[(1R)-1-hydroxypropyl]cyclopentan-1-ol Traditional Name: (1R,2S)-2-[(1R)-1-hydroxybut-3-enyl]-3-[(1R)-1-hydroxypropyl]cyclopentanol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC(C1C(CC=C)O)O)O

Isomeric SMILES

CC[C@H](C1CC[C@H]([C@H]1[C@@H](CC=C)O)O)O

InChI

InChI=1S/C12H22O3/c1-3-5-10(14)12-8(9(13)4-2)6-7-11(12)15/h3,8-15H,1,4-7H2,2H3/t8?,9-,10-,11-,12-/m1/s1