3-Cyclopentene-1-acetic acid, 2,2,3-trimethyl-, (1S)-(16493-09-7)
- Name: 3-Cyclopentene-1-acetic acid, 2,2,3-trimethyl-, (1S)-
- Synonyms:
- Molecular Formula:C10H16O2
- Molecular Weight:168.236
- CAS Registry Number:16493-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 164921-80-6/2H-Pyran-2-one, 4-(ethylthio)tetrahydro-5-(4-hydroxy-2-methylphenyl)-, trans-
- 164921-81-7/2-Pentenoic acid, 5-hydroxy-4-(2-methoxy-5-methylphenyl)-, methyl ester, (E)-
- 164921-83-9/2-Pentenoic acid, 4-(3,4-dimethoxyphenyl)-5-hydroxy-, methyl ester, (E)-
- 164921-85-1/2-Pentenoic acid, 4-(2,5-dimethoxyphenyl)-5-hydroxy-, methyl ester, (E)-
- 164921-87-3/2-Pentenoic acid, 4-(2,4-dimethoxyphenyl)-5-hydroxy-, methyl ester, (E)-
- 164921-88-4/2-Pentenoic acid, 4-(2,4-dimethoxy-6-methylphenyl)-5-hydroxy-, methyl ester, (E)-
- 164921-89-5/2-Pentenoic acid, 4-(2,6-dimethoxy-4-methylphenyl)-5-hydroxy-, methyl ester, (E)-
- 164921-90-8/2-Pentenoic acid, 4-(4,5-dimethoxy-2-methylphenyl)-5-hydroxy-, methyl ester, (E)-
- 164921-92-0/2-Pentenoic acid, 4-(2,5-dimethoxy-4-methylphenyl)-5-hydroxy-, methyl ester, (E)-
- 164921-94-2/2-Pentenoic acid, 5-(acetyloxy)-4-(4-methoxy-2-methylphenyl)-, methyl ester, (E)-
- 164921-95-3/2-Pentene-1,5-diol, 4-(2-methoxy-5-methylphenyl)-, (E)-
- 16492-63-0/1H-Pyrazole-5-methanol, 1,3-diphenyl-
- 16493-09-7/3-Cyclopentene-1-acetic acid, 2,2,3-trimethyl-, (1S)-
- 164931-20-8/Benzeneacetic acid, 4-(4-hydroxybutyl)-, methyl ester
- 164931-75-3/Propanedioic acid, [(1R)-3-oxocyclohexyl]-, bis(phenylmethyl) ester
- 164931-77-5/Propanedioic acid, [(1R)-3-oxocyclohexyl]-, dimethyl ester
- 164931-80-0/Propanedioic acid, [(1S)-3-oxo-1,3-diphenylpropyl]-, dimethyl ester
- 164931-89-9/4,6,12-Tridecatrien-1-ol, 10-methoxy-7-methyl-, (4E,6E,10R)-
- 164931-91-3/Phosphonium, [(4E,6E,10R)-10-methoxy-7-methyl-4,6,12-tridecatrienyl]triphenyl-, iodide
- 16493-20-2/2,5-Furandione, 3-methyl-4-propyl-
- 16493-21-3/1H-Pyrrole-2,5-dione, 3-methyl-4-propyl-
- 16493-26-8/2-Pentenoic acid, 5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-oxo-, ethyl ester
- 16493-29-1/2-Pentenoic acid, 5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-oxo-
- 164933-11-3/Propanoic acid, 3-[methyl[(methylsulfonyl)oxy]amino]-3-oxo-, ethyl ester
- 164933-26-0/Glycine, N-methyl-N-(4-morpholinylcarbonyl)-, ethyl ester
- 164933-38-4/Benzene, 1-[(4-iodobutoxy)methyl]-4-methoxy-
- 16493-60-0/Butanoic acid, 4,4,4-trichloro-3-hydroxy-, ethyl ester, (3S)-
- 16493-64-4/Butanoic acid, 4,4,4-trichloro-3-hydroxy-, (S)-
- 16493-96-2/2-Hexenoic acid, 2-methyl-, methyl ester, (2E)-
- 16494-27-2/10-Undecenoic acid 4-[(4-ethoxyphenyl)azo]phenyl ester