(1R,2R,3S,4S)-2,3-bis(methoxymethyl)bicyclo[2.2.1]hept-5-en-7-one

Systemtic Name: (1R,2R,3S,4S)-2,3-bis(methoxymethyl)bicyclo[2.2.1]hept-5-en-7-one Openeye Name: (1R,2R,3S,4S)-2,3-bis(methoxymethyl)bicyclo[2.2.1]hept-5-en-7-one CAS Name: (1R,2R,3S,4S)-2,3-bis(methoxymethyl)-7-bicyclo[2.2.1]hept-5-enone IUPAC Name: (1R,2R,3S,4S)-2,3-bis(methoxymethyl)bicyclo[2.2.1]hept-5-en-7-one Traditional Name: (1R,2R,3S,4S)-2,3-bis(methoxymethyl)bicyclo[2.2.1]hept-5-en-7-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C2C=CC(C1COC)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-13-5-9-7-3-4-8(11(7)12)10(9)6-14-2/h3-4,7-10H,5-6H2,1-2H3/t7-,8+,9+,10-