| Phytochemical Name : d-Piperitone |
| PCNDIDD0179 |
| Pubchem CID : 61362 |
| Molecular formula: C10H16O |
| Canonical SMILES : CC1=CC(=O)C(CC1)C(C)C |
Synonymes : d-Piperitone|6091-50-5|(+)-Piperitone|PIPERITONE, D-|Piperitone, alpha-|d-Piperitone (natural)|FEMA No. 2910|(-)-piperitone|UNII-8ZZ2GU5WBU|8ZZ2GU5WBU|(6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one|4-Isopropyl-1-methyl-1-cyclohexen-3-one|3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)-|2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)-|2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)-|(6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one|(R)-Piperitone|p-Menth-1-en-3-one, ()-|alpha-Piperitone|dextro-piperitone|(S)-piperitone|(6R)-6-isopropyl-3-methylcyclohex-2-en-1-one|(S)-(+)-Piperitone|(6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one|CHEBI:41|D-PIPERITONE [FHFI]|2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6S)-|SCHEMBL1248697|DTXSID401317272|FEMA NO. 2910, D-|AKOS006271898|LMPR0102090024|LS-3054|(S)-6-isopropyl-3-methylcyclohex-2-enone|2-AMINO-4,4,4-TRIFLUOROBUTYRICACID|C09885|(S)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one|Q27105210 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.380 |
| Log Po/w (XLOGP3) : 2.850 |
| Log Po/w (WLOGP) : 2.570 |
| Log Po/w (MLOGP) : 2.200 |
| Log Po/w (SILICOS-IT) : 2.630 |
| Consensus Log Po/w : 2.520 |