(3aS,4S,6aS)-6a-hex-5-enyl-4-oxidanyl-2,3,3a,4,5,6-hexahydropentalen-1-one

Systemtic Name: (3aS,4S,6aS)-6a-hex-5-enyl-4-oxidanyl-2,3,3a,4,5,6-hexahydropentalen-1-one Openeye Name: (3aS,4S,6aS)-6a-hex-5-enyl-4-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one CAS Name: (3aS,4S,6aS)-6a-hex-5-enyl-4-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one IUPAC Name: (3aS,4S,6aS)-6a-hex-5-enyl-4-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one Traditional Name: (3aS,4S,6aS)-6a-hex-5-enyl-4-hydroxy-2,3,3a,4,5,6-hexahydropentalen-1-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC12CCC(C1CCC2=O)O

Isomeric SMILES

C=CCCCC[C@]12CC[C@@H]([C@H]1CCC2=O)O

InChI

InChI=1S/C14H22O2/c1-2-3-4-5-9-14-10-8-12(15)11(14)6-7-13(14)16/h2,11-12,15H,1,3-10H2/t11-,12+,14+/m1/s1