2D Structure | |
CID | 76957121 |
Target | / |
IUPAC Name | [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 3-methylbutanoate |
InChI | InChI=1S/C15H26O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3/t11-,12-,15+/m1/s1 |
InChI Key | MPYYVGIJHREDBO-JMSVASOKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H26O2 |
Molecular Weight | 238.37 |
synonyms | ['Isobornyl isovalerate', 'exo-Bornyl isovalerate', 'Isobornyl 3-methylbutanoate', 'FEMA No. 2166', 'Isovaleric acid, isobornyl ester', 'X58D56297G', 'Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, exo-', '7779-73-9', '(1S,2S,4S)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-yl 3-methylbutanoate', '231-935-4', '(1,7,7-trimethyl-2-bicyclo(2.2.1)heptanyl) 3-methylbutanoate', 'Gynoval', 'Isobornyl isopentanoate', 'Isobornyl isovalerianate', 'ISOBORNEOL, ISOVALERATE', 'UNII-X58D56297G', 'EINECS 231-935-4', 'ISOBORNYL ISOVALERATE [FHFI]', '(+/-)-ISOBORNYL ISOVALERATE', 'ISOBORNYL ISOVALERATE, (+/-)-', 'Q27293572', '1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl 3-methylbutanoate, exo'] |
From Pubchem