4-(4-methyl-3-oxidanyl-nona-1,6-diynyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: 4-(4-methyl-3-oxidanyl-nona-1,6-diynyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: 5-hydroxy-4-(3-hydroxy-4-methyl-nona-1,6-diynyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: 5-hydroxy-4-(3-hydroxy-4-methylnona-1,6-diynyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: 5-hydroxy-4-(3-hydroxy-4-methylnona-1,6-diynyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: 5-hydroxy-4-(3-hydroxy-4-methyl-nona-1,6-diynyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC(C)C(C#CC1C(CC2C1CC(=O)C2)O)O

Isomeric SMILES

CCC#CCC(C)C(C#CC1C(CC2C1CC(=O)C2)O)O

InChI

InChI=1S/C18H24O3/c1-3-4-5-6-12(2)17(20)8-7-15-16-11-14(19)9-13(16)10-18(15)21/h12-13,15-18,20-21H,3,6,9-11H2,1-2H3