(4aS,8aS)-4a-oxidanyl-8a-propyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione

Systemtic Name: (4aS,8aS)-4a-oxidanyl-8a-propyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione Openeye Name: (4aS,8aS)-4a-hydroxy-8a-propyl-decalin-1,6-dione CAS Name: (4aS,8aS)-4a-hydroxy-8a-propyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione IUPAC Name: (4aS,8aS)-4a-hydroxy-8a-propyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione Traditional Name: (4aS,8aS)-4a-hydroxy-8a-propyl-decalin-1,6-quinone Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=O)CC1(CCCC2=O)O

Isomeric SMILES

CCC[C@]12CCC(=O)C[C@]1(CCCC2=O)O

InChI

InChI=1S/C13H20O3/c1-2-6-12-8-5-10(14)9-13(12,16)7-3-4-11(12)15/h16H,2-9H2,1H3/t12-,13+/m1/s1