4-Hydroxy-7-methyl-1-indanone
PubChem CID: 5005111
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| Compound Synonyms | 4-hydroxy-7-methyl-1-indanone, 22242-84-8, 4-hydroxy-7-methyl-2,3-dihydroinden-1-one, 4-hydroxy-7-methylindan-1-one, DTXSID701046098, 4-Hydroxy-7-methyl-2,3-dihydro-1H-inden-1-one, CHEMBL503508, SCHEMBL1275336, WLZ3241, CHEBI:202960, DTXCID301527973, AKOS022636379, DB-184935, 668-691-7 |
|---|---|
| Topological Polar Surface Area | 37.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | LQCJCAYSGRFFCU-UHFFFAOYSA-N |
| Rotatable Bond Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Compound Name | 4-Hydroxy-7-methyl-1-indanone |
| Exact Mass | 162.068 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 162.068 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 200.0 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 162.18 |
| Database Name | npass_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-hydroxy-7-methyl-2,3-dihydroinden-1-one |
| Total Atom Stereocenter Count | 0.0 |
| Nih Violation | False |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C10H10O2/c1-6-2-4-8(11)7-3-5-9(12)10(6)7/h2,4,11H,3,5H2,1H3 |
| Smiles | CC1=C2C(=C(C=C1)O)CCC2=O |
| Xlogp | 1.7 |
| Is Pains | False |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C10H10O2 |
- 1. Outgoing r'ship
FOUND_INto/from Canarium Commune (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Polytrichum Commune (Plant) Rel Props:Reference: