1-[(3aR,6aS)-4-(methoxymethoxy)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanone

Systemtic Name: 1-[(3aR,6aS)-4-(methoxymethoxy)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanone Openeye Name: 1-[(3aR,6aS)-4-(methoxymethoxy)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanone CAS Name: 1-[(3aR,6aS)-4-(methoxymethoxy)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanone IUPAC Name: 1-[(3aR,6aS)-4-(methoxymethoxy)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanone Traditional Name: 1-[(3aR,6aS)-4-(methoxymethoxy)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanone Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCC1CC=C2OCOC

Isomeric SMILES

CC(=O)[C@]12CCC[C@H]1CC=C2OCOC

InChI

InChI=1S/C12H18O3/c1-9(13)12-7-3-4-10(12)5-6-11(12)15-8-14-2/h6,10H,3-5,7-8H2,1-2H3/t10-,12+/m0/s1