methyl 2-[(1S,8R,8aS)-8-oxidanyl-2-oxidanylidene-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,8R,8aS)-8-oxidanyl-2-oxidanylidene-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]ethanoate Openeye Name: methyl 2-[(1S,8R,8aS)-8-hydroxy-2-oxo-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]acetate CAS Name: 2-[(1S,8R,8aS)-8-hydroxy-2-oxo-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,8R,8aS)-8-hydroxy-2-oxo-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]acetate Traditional Name: 2-[(1S,8R,8aS)-8-hydroxy-2-keto-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]acetic acid methyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2C(CCC=C2C=CC1=O)O

Isomeric SMILES

COC(=O)C[C@H]1[C@@H]2[C@@H](CCC=C2C=CC1=O)O

InChI

InChI=1S/C13H16O4/c1-17-12(16)7-9-10(14)6-5-8-3-2-4-11(15)13(8)9/h3,5-6,9,11,13,15H,2,4,7H2,1H3/t9-,11-,13-/m1/s1