ZZ1
Summary
| Name: | 4-METHYL-2H-CHROMEN-2-ONE |
| Synonyms: | 4-METHYLUMBELLIFERYL |
| Formula: | C10 H8 O2 |
| Formal charge: | 0 |
| Formula weight: | 160.169 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-methyl-2H-chromen-2-one |
| OpenEye OEToolkits | 1.5.0 | 4-methylchromen-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C2Oc1ccccc1C(=C2)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC1=CC(=O)Oc2ccccc12 |
| SMILES | CACTVS | 3.341 | CC1=CC(=O)Oc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC1=CC(=O)Oc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1=CC(=O)Oc2c1cccc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H8O2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
| InChIKey | InChI | 1.03 | PSGQCCSGKGJLRL-UHFFFAOYSA-N |
