6-oxidanyl-7-prop-2-enyl-2,3-dihydroinden-1-one

Systemtic Name: 6-oxidanyl-7-prop-2-enyl-2,3-dihydroinden-1-one Openeye Name: 7-allyl-6-hydroxy-indan-1-one CAS Name: 6-hydroxy-7-prop-2-enyl-2,3-dihydroinden-1-one IUPAC Name: 6-hydroxy-7-prop-2-enyl-2,3-dihydroinden-1-one Traditional Name: 7-allyl-6-hydroxy-indan-1-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C(=O)CC2)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1C(=O)CC2)O

InChI

InChI=1S/C12H12O2/c1-2-3-9-10(13)6-4-8-5-7-11(14)12(8)9/h2,4,6,13H,1,3,5,7H2