[(1S,2R)-2-[(1R,2R)-2-[(1R,2R)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]methanol

Systemtic Name: [(1S,2R)-2-[(1R,2R)-2-[(1R,2R)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]methanol Openeye Name: [(1S,2R)-2-[(1R,2R)-2-[(1R,2R)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]methanol CAS Name: [(1S,2R)-2-[(1R,2R)-2-[(1R,2R)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]methanol IUPAC Name: [(1S,2R)-2-[(1R,2R)-2-[(1R,2R)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]methanol Traditional Name: [(1S,2R)-2-[(1R,2R)-2-[(1R,2R)-2-[(1R,2S)-2-methylolcyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]methanol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2CC2C3CC3C4CC4CO)CO

Isomeric SMILES

C1[C@@H]([C@H]1[C@@H]2C[C@H]2[C@@H]3C[C@H]3[C@H]4C[C@@H]4CO)CO

InChI

InChI=1S/C14H22O2/c15-5-7-1-9(7)11-3-13(11)14-4-12(14)10-2-8(10)6-16/h7-16H,1-6H2/t7-,8-,9+,10+,11+,12+,13-,14-/m1/s1