(3-oxidanyl-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methanone

Systemtic Name: (3-oxidanyl-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methanone Openeye Name: (2-allyl-3-hydroxy-cyclohexa-2,4-dien-1-ylidene)methanone CAS Name: (3-hydroxy-2-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methanone IUPAC Name: (3-hydroxy-2-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methanone Traditional Name: (2-allyl-3-hydroxy-cyclohexa-2,4-dien-1-ylidene)methanone Formula: C10H10O2 MolecularWeight: 162.1852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CCC1=C=O)O

Isomeric SMILES

C=CCC1=C(C=CCC1=C=O)O

InChI

InChI=1S/C10H10O2/c1-2-4-9-8(7-11)5-3-6-10(9)12/h2-3,6,12H,1,4-5H2