(1S,3R)-3-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)cyclopentan-1-ol

Systemtic Name: (1S,3R)-3-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)cyclopentan-1-ol Openeye Name: (1S,3R)-3-(2-allyl-2-hydroxy-pent-4-enyl)cyclopentanol CAS Name: (1S,3R)-3-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-cyclopentanol IUPAC Name: (1S,3R)-3-(2-hydroxy-2-prop-2-enylpent-4-enyl)cyclopentan-1-ol Traditional Name: (1S,3R)-3-(2-allyl-2-hydroxy-pent-4-enyl)cyclopentanol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CC1CCC(C1)O)O

Isomeric SMILES

C=CCC(CC=C)(C[C@@H]1CC[C@@H](C1)O)O

InChI

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