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(8a-methoxy-6-oxidanylidene-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate

(8a-methoxy-6-oxidanylidene-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name:(8a-methoxy-6-oxidanylidene-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate
Openeye Name:(8a-methoxy-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl) acetate
CAS Name:acetic acid (8a-methoxy-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl) ester
IUPAC Name:(8a-methoxy-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl) acetate
Traditional Name:acetic acid (6-keto-8a-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester
Formula: C13H16O4
MolecularWeight: 236.26374
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC(=O)C=CC12OC


Isomeric SMILES

CC(=O)OC1CCCC2=CC(=O)C=CC12OC


InChI

InChI=1S/C13H16O4/c1-9(14)17-12-5-3-4-10-8-11(15)6-7-13(10,12)16-2/h6-8,12H,3-5H2,1-2H3


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