5-(3-cyclopentyl-3-oxidanyl-prop-1-ynyl)-4-oxidanyl-bicyclo[4.2.0]octan-8-one

Systemtic Name: 5-(3-cyclopentyl-3-oxidanyl-prop-1-ynyl)-4-oxidanyl-bicyclo[4.2.0]octan-8-one Openeye Name: 5-(3-cyclopentyl-3-hydroxy-prop-1-ynyl)-4-hydroxy-bicyclo[4.2.0]octan-8-one CAS Name: 5-(3-cyclopentyl-3-hydroxyprop-1-ynyl)-4-hydroxy-8-bicyclo[4.2.0]octanone IUPAC Name: 5-(3-cyclopentyl-3-hydroxyprop-1-ynyl)-4-hydroxybicyclo[4.2.0]octan-8-one Traditional Name: 5-(3-cyclopentyl-3-hydroxy-prop-1-ynyl)-4-hydroxy-bicyclo[4.2.0]octan-8-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C#CC2C(CCC3C2CC3=O)O)O

Isomeric SMILES

C1CCC(C1)C(C#CC2C(CCC3C2CC3=O)O)O

InChI

InChI=1S/C16H22O3/c17-14(10-3-1-2-4-10)7-5-11-13-9-16(19)12(13)6-8-15(11)18/h10-15,17-18H,1-4,6,8-9H2