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(4S,6R)-4-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4,6-bis(oxidanyl)cyclohex-2-en-1-one

(4S,6R)-4-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4,6-bis(oxidanyl)cyclohex-2-en-1-one

Systemtic Name:(4S,6R)-4-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4,6-bis(oxidanyl)cyclohex-2-en-1-one
Openeye Name:(4S,6R)-4,6-dihydroxy-3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-4-methyl-cyclohex-2-en-1-one
CAS Name:(4S,6R)-4,6-dihydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-4-methyl-1-cyclohex-2-enone
IUPAC Name:(4S,6R)-4,6-dihydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-4-methylcyclohex-2-en-1-one
Traditional Name:(4S,6R)-4,6-dihydroxy-3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-4-methyl-cyclohex-2-en-1-one
Formula: C12H18O4
MolecularWeight: 226.26892
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C=C1C=CC(C)(C)O)O)O


Isomeric SMILES

C[C@@]1(C[C@H](C(=O)C=C1/C=C/C(C)(C)O)O)O


InChI

InChI=1S/C12H18O4/c1-11(2,15)5-4-8-6-9(13)10(14)7-12(8,3)16/h4-6,10,14-16H,7H2,1-3H3/b5-4+/t10-,12+/m1/s1


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