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Cas Database |
| Name |
(2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone |
EINECS | 239-390-4 |
| CAS No. | 17092-92-1 | Density | 1.058 g/cm3 |
| PSA | 26.30000 | LogP | 2.43840 |
| Solubility | N/A | Melting Point |
70-71° |
| Formula | C11H16O2 | Boiling Point | 296.099 °C at 760 mmHg |
| Molecular Weight | 180.247 | Flash Point | 120.249 °C |
| Transport Information | N/A | Appearance | Colorless crystal |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
2(4H)-Benzofuranone,5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (8CI);2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-,(R)-;(-)-Dihydroactinidiolide;(R)-Dihydroactinidiolide;Actinidiolide,dihydro-;Dihydroactinidiolide;NSC 357087; |
Article Data | 33 |
(2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone Chemical Properties
IUPAC Name: 4,4,7a-Trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
Following is the structure of 2(4H)-Benzofuranone,5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (7aR)- (CAS NO.17092-92-1):
Empirical Formula: C11H16O2
Molecular Weight: 180.2435 g/mol
Molar Refractivity: 50.44 cm3
Molar Volume: 170.2 cm3
Surface Tension: 34.7 dyne/cm
Density: 1.05 g/cm3
Flash Point: 120.2 °C
Enthalpy of Vaporization: 53.59 kJ/mol
Boiling Point: 296.1 °C at 760 mmHg
Vapour Pressure: 0.00147 mmHg at 25 °C
Index of Refraction: 1.504
FEMA: 4020
Product Categories: ester Flavor
Canonical SMILES: CC1(CCCC2(C1=CC(=O)O2)C)C
InChI: InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3
InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N
(2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone Specification
2(4H)-Benzofuranone,5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (7aR)- , its cas register number is 17092-92-1. It also can be called Actinidiolide, dihydro- ; and Dihydroactinidiolide .
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