| Phytochemical Name : (S)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one |
| PCNDIDOT0249 |
| Pubchem CID : 157995 |
| Molecular formula: C11H16O2 |
| Canonical SMILES : CC1(CCCC2(C1=CC(=O)O2)C)C |
Synonymes : (S)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one|81800-41-1|Dihydroactinidiolide, (+)-|(7aS)-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one|(+)-dihydroactinidiolide|UNII-M2C1JT71RC|M2C1JT71RC|DIHYDROACTINIDIOLIDE|2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-|Tealactone|2-oxo-4,4,7a-trimethyl-2,4,5,6,6,7a-hexahydrobenzofuran|L-DIHYDROACTINIDIOLIDE|(2,6,6-TRIMETHYL-2-HYDROXYCYCLOHEXYLIDENE)ACETIC ACID GAMMA-LACTONE|CHEMBL2271638|DIHYDROACTINIDIOLIDE (S)-FORM|MFCD06409986|AKOS006292838|DS-2791|SB44461|FEMA NO. 4020, (+)-|DIHYDROACTINIDIOLIDE (S)-FORM [MI]|Q27283391|2(4H)-Benzofuranone,5,6,7,7a-tetrahydro-4,4,7a-trimethyl-|(S)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzo[b]furan-2(4H)-one|(S)-5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one|(7aS)-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one|2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-4,4,7A-TRIMETHYL-, (7AS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.290 |
| Log Po/w (XLOGP3) : 2.160 |
| Log Po/w (WLOGP) : 2.440 |
| Log Po/w (MLOGP) : 2.370 |
| Log Po/w (SILICOS-IT) : 2.770 |
| Consensus Log Po/w : 2.410 |