(3E,3aR,7S)-3-ethylidene-7-methoxy-4,5,6,7-tetrahydro-3aH-inden-2-one

Systemtic Name: (3E,3aR,7S)-3-ethylidene-7-methoxy-4,5,6,7-tetrahydro-3aH-inden-2-one Openeye Name: (3E,3aR,7S)-3-ethylidene-7-methoxy-4,5,6,7-tetrahydro-3aH-inden-2-one CAS Name: (3E,3aR,7S)-3-ethylidene-7-methoxy-4,5,6,7-tetrahydro-3aH-inden-2-one IUPAC Name: (3E,3aR,7S)-3-ethylidene-7-methoxy-4,5,6,7-tetrahydro-3aH-inden-2-one Traditional Name: (3E,3aR,7S)-3-ethylidene-7-methoxy-4,5,6,7-tetrahydro-3aH-inden-2-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2CCCC(C2=CC1=O)OC

Isomeric SMILES

C/C=C/1\[C@@H]2CCC[C@@H](C2=CC1=O)OC

InChI

InChI=1S/C12H16O2/c1-3-8-9-5-4-6-12(14-2)10(9)7-11(8)13/h3,7,9,12H,4-6H2,1-2H3/b8-3+/t9-,12-/m0/s1