[(3R,4R)-1-(hydroxymethyl)-3,4-bis(prop-2-enyl)cyclopentyl]methanol

Systemtic Name: [(3R,4R)-1-(hydroxymethyl)-3,4-bis(prop-2-enyl)cyclopentyl]methanol Openeye Name: [(3R,4R)-3,4-diallyl-1-(hydroxymethyl)cyclopentyl]methanol CAS Name: [(3R,4R)-1-(hydroxymethyl)-3,4-bis(prop-2-enyl)cyclopentyl]methanol IUPAC Name: [(3R,4R)-1-(hydroxymethyl)-3,4-bis(prop-2-enyl)cyclopentyl]methanol Traditional Name: [(3R,4R)-3,4-diallyl-1-methylol-cyclopentyl]methanol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(CC1CC=C)(CO)CO

Isomeric SMILES

C=CC[C@@H]1CC(C[C@H]1CC=C)(CO)CO

InChI

InChI=1S/C13H22O2/c1-3-5-11-7-13(9-14,10-15)8-12(11)6-4-2/h3-4,11-12,14-15H,1-2,5-10H2/t11-,12-/m1/s1