(1R,4S)-2-methyl-4-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: (1R,4S)-2-methyl-4-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-one Openeye Name: (1R,4S)-4-(benzyloxymethyl)-2-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-one CAS Name: (1R,4S)-2-methyl-4-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-one IUPAC Name: (1R,4S)-2-methyl-4-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hept-2-en-5-one Traditional Name: (1R,4S)-4-(benzoxymethyl)-2-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=O)CC1O2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@]2(C(=O)C[C@H]1O2)COCC3=CC=CC=C3

InChI

InChI=1S/C15H16O3/c1-11-8-15(14(16)7-13(11)18-15)10-17-9-12-5-3-2-4-6-12/h2-6,8,13H,7,9-10H2,1H3/t13-,15+/m1/s1