(4S,5S)-4-(methoxymethoxymethyl)-5-methyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-4-(methoxymethoxymethyl)-5-methyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-4-(methoxymethoxymethyl)-5-methyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-4-(methoxymethoxymethyl)-5-methyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-4-(methoxymethoxymethyl)-5-methylcyclopent-2-en-1-one Traditional Name: (4S,5S)-4-(methoxymethoxymethyl)-5-methyl-cyclopent-2-en-1-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1=O)COCOC

Isomeric SMILES

C[C@H]1[C@H](C=CC1=O)COCOC

InChI

InChI=1S/C9H14O3/c1-7-8(3-4-9(7)10)5-12-6-11-2/h3-4,7-8H,5-6H2,1-2H3/t7-,8+/m0/s1