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(6aR,10aS,10bS,12S)-12-oxidanyl-7,8,9,10,10a,10b,11,12-octahydro-6aH-chrysen-6-one

(6aR,10aS,10bS,12S)-12-oxidanyl-7,8,9,10,10a,10b,11,12-octahydro-6aH-chrysen-6-one

Systemtic Name:(6aR,10aS,10bS,12S)-12-oxidanyl-7,8,9,10,10a,10b,11,12-octahydro-6aH-chrysen-6-one
Openeye Name:(6aR,10aS,10bS,12S)-12-hydroxy-7,8,9,10,10a,10b,11,12-octahydro-6aH-chrysen-6-one
CAS Name:(6aR,10aS,10bS,12S)-12-hydroxy-7,8,9,10,10a,10b,11,12-octahydro-6aH-chrysen-6-one
IUPAC Name:(6aR,10aS,10bS,12S)-12-hydroxy-7,8,9,10,10a,10b,11,12-octahydro-6aH-chrysen-6-one
Traditional Name:(6aR,10aS,10bS,12S)-12-hydroxy-7,8,9,10,10a,10b,11,12-octahydro-6aH-chrysen-6-one
Formula: C18H20O2
MolecularWeight: 268.3502
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3CC(C4=CC=CC=C4C3=CC2=O)O


Isomeric SMILES

C1CC[C@@H]2[C@@H](C1)[C@@H]3C[C@@H](C4=CC=CC=C4C3=CC2=O)O


InChI

InChI=1S/C18H20O2/c19-17-10-16-12-6-2-4-8-14(12)18(20)9-15(16)11-5-1-3-7-13(11)17/h1,3,5,7,9,12,14,16-17,19H,2,4,6,8,10H2/t12-,14-,16+,17+/m1/s1


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