(4aS,4bR,8aR,9aS)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-1-one

Systemtic Name: (4aS,4bR,8aR,9aS)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-1-one Openeye Name: (4aS,4bR,8aR,9aS)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-1-one CAS Name: (4aS,4bR,8aR,9aS)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-1-one IUPAC Name: (4aS,4bR,8aR,9aS)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-1-one Traditional Name: (4aS,4bR,8aR,9aS)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3C2CCCC3=O

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)C[C@H]3[C@H]2CCCC3=O

InChI

InChI=1S/C13H20O/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h9-12H,1-8H2/t9-,10-,11+,12+/m1/s1