(3Z,3aS,7aR)-3-[methoxy(oxidanyl)methylidene]-3a,7a-dihydro-1H-inden-2-one

Systemtic Name: (3Z,3aS,7aR)-3-[methoxy(oxidanyl)methylidene]-3a,7a-dihydro-1H-inden-2-one Openeye Name: (3Z,3aS,7aR)-3-[hydroxy(methoxy)methylene]-3a,7a-dihydro-1H-inden-2-one CAS Name: (3Z,3aS,7aR)-3-[hydroxy(methoxy)methylidene]-3a,7a-dihydro-1H-inden-2-one IUPAC Name: (3Z,3aS,7aR)-3-[hydroxy(methoxy)methylidene]-3a,7a-dihydro-1H-inden-2-one Traditional Name: (3Z,3aS,7aR)-3-[hydroxy(methoxy)methylene]-3a,7a-dihydro-1H-inden-2-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2C=CC=CC2CC1=O)O

Isomeric SMILES

CO/C(=C\1/[C@H]2C=CC=C[C@H]2CC1=O)/O

InChI

InChI=1S/C11H12O3/c1-14-11(13)10-8-5-3-2-4-7(8)6-9(10)12/h2-5,7-8,13H,6H2,1H3/b11-10-/t7-,8-/m0/s1