System: (3aR,4S,7R,7aS)-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione/acetic acid pentyl ester
Use the dropdown to view details on the components
1) (3aR,4S,7R,7aS)-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione |
DECHEMA ID | 5586 |
Formula | C9H8O3 |
Synonym | endo-cis-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride |
Synonym | cis-endo-5-norbornene-2,3-dicarboxylic anhydride |
InChi-Key | KNDQHSIWLOJIGP-UMRXKNAASA-N |
Registry No. | 129-64-6 |
2) acetic acid pentyl ester |
DECHEMA ID | 35504 |
Formula | C7H14O2 |
Synonym | acetic acid, amyl ester |
Synonym | n-pentyl acetate |
Synonym | pentylacetate |
Synonym | 1-pentyl acetate |
Synonym | primary amyl acetate |
Synonym | amylacetate |
Synonym | 1-pentanol acetate |
Synonym | pent-acetate |
Synonym | pentyl ethanoate |
Synonym | acetic acid amyl ester |
Synonym | n-amyl acetate |
Synonym | amyl ethanoate |
Synonym | pentyl acetate |
Synonym | amyl acetic ether |
Synonym | ethanoic acid pentyl ester |
Synonym | amyl acetic ester |
Synonym | amyl acetate |
InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
Registry No. | 628-63-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 10 | View |