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CAS No.: | 17092-92-1 |
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Name: | (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone |
Article Data: | 33 |
Molecular Structure: | |
Formula: | C11H16O2 |
Molecular Weight: | 180.247 |
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; |
EINECS: | 239-390-4 |
Density: | 1.058 g/cm3 |
Melting Point: | 70-71° |
Boiling Point: | 296.099 °C at 760 mmHg |
Flash Point: | 120.249 °C |
Appearance: | Colorless crystal |
Safety: | 24/25 |
PSA: | 26.30000 |
LogP: | 2.43840 |
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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(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 .