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(4aS,5R,8S,8aR)-3-methoxy-2,5,8a-trimethyl-8-oxidanyl-5,8-dihydro-4aH-naphthalene-1,4-dione

(4aS,5R,8S,8aR)-3-methoxy-2,5,8a-trimethyl-8-oxidanyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name:(4aS,5R,8S,8aR)-3-methoxy-2,5,8a-trimethyl-8-oxidanyl-5,8-dihydro-4aH-naphthalene-1,4-dione
Openeye Name:(4aS,5R,8S,8aR)-8-hydroxy-3-methoxy-2,5,8a-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
CAS Name:(4aS,5R,8S,8aR)-8-hydroxy-3-methoxy-2,5,8a-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
IUPAC Name:(4aS,5R,8S,8aR)-8-hydroxy-3-methoxy-2,5,8a-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
Traditional Name:(4aS,5R,8S,8aR)-8-hydroxy-3-methoxy-2,5,8a-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone
Formula: C14H18O4
MolecularWeight: 250.29032
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2(C1C(=O)C(=C(C2=O)C)OC)C)O


Isomeric SMILES

C[C@@H]1C=C[C@@H]([C@]2([C@H]1C(=O)C(=C(C2=O)C)OC)C)O


InChI

InChI=1S/C14H18O4/c1-7-5-6-9(15)14(3)10(7)11(16)12(18-4)8(2)13(14)17/h5-7,9-10,15H,1-4H3/t7-,9+,10-,14+/m1/s1


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