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(4bR,8aS)-2-methoxy-4b-methyl-7-oxidanylidene-6,8,9,10-tetrahydro-5H-phenanthrene-8a-carboxylic acid

(4bR,8aS)-2-methoxy-4b-methyl-7-oxidanylidene-6,8,9,10-tetrahydro-5H-phenanthrene-8a-carboxylic acid

Systemtic Name:(4bR,8aS)-2-methoxy-4b-methyl-7-oxidanylidene-6,8,9,10-tetrahydro-5H-phenanthrene-8a-carboxylic acid
Openeye Name:(4bR,8aS)-2-methoxy-4b-methyl-7-oxo-6,8,9,10-tetrahydro-5H-phenanthrene-8a-carboxylic acid
CAS Name:(4bR,8aS)-2-methoxy-4b-methyl-7-oxo-6,8,9,10-tetrahydro-5H-phenanthrene-8a-carboxylic acid
IUPAC Name:(4bR,8aS)-2-methoxy-4b-methyl-7-oxo-6,8,9,10-tetrahydro-5H-phenanthrene-8a-carboxylic acid
Traditional Name:(4bR,8aS)-7-keto-2-methoxy-4b-methyl-6,8,9,10-tetrahydro-5H-phenanthrene-8a-carboxylic acid
Formula: C17H20O4
MolecularWeight: 288.3383
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1(CCC3=C2C=CC(=C3)OC)C(=O)O


Isomeric SMILES

C[C@]12CCC(=O)C[C@]1(CCC3=C2C=CC(=C3)OC)C(=O)O


InChI

InChI=1S/C17H20O4/c1-16-7-6-12(18)10-17(16,15(19)20)8-5-11-9-13(21-2)3-4-14(11)16/h3-4,9H,5-8,10H2,1-2H3,(H,19,20)/t16-,17-/m1/s1


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