Bicyclo[5.2.0]non-8-ene, 1-methyl-, cis-(66135-83-9)
- Name: Bicyclo[5.2.0]non-8-ene, 1-methyl-, cis-
- Synonyms:
- Molecular Formula:C10H16
- Molecular Weight:
- CAS Registry Number:66135-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66135-57-7/Pyrido[2,3-d]pyridazinium, 6-butyl-, iodide
- 66135-58-8/Pyrido[2,3-d]pyridazinium, 7-butyl-, iodide
- 66135-59-9/Pyrido[2,3-d]pyridazin-5-ol, 6-ethyl-5,6-dihydro-
- 66135-60-2/Pyrido[2,3-d]pyridazin-5-ol, 5,6-dihydro-6-propyl-
- 66135-62-4/Pyrido[2,3-d]pyridazin-5-ol, 5,6-dihydro-6-methyl-
- 66135-63-5/Pyrido[2,3-d]pyridazin-8-ol, 7-ethyl-7,8-dihydro-
- 66135-64-6/Pyrido[2,3-d]pyridazin-8-ol, 7,8-dihydro-7-propyl-
- 66135-65-7/Pyrido[2,3-d]pyridazin-8-ol, 7-butyl-7,8-dihydro-
- 66135-66-8/Pyrido[2,3-d]pyridazin-8-ol, 7,8-dihydro-7-methyl-
- 66135-67-9/Pyrido[2,3-d]pyridazin-8(7H)-one, 7-(1-methylethyl)-
- 66135-68-0/Pyrido[2,3-d]pyridazin-8(7H)-one, 7-ethyl-
- 66135-69-1/Pyrido[2,3-d]pyridazin-8(7H)-one, 7-propyl-
- 66135-70-4/Pyrido[2,3-d]pyridazin-8(7H)-one, 7-butyl-
- 66135-71-5/Pyrido[2,3-d]pyridazin-5(6H)-one, 6-ethyl-
- 66135-72-6/Pyrido[2,3-d]pyridazin-5(6H)-one, 6-propyl-
- 66135-73-7/Pyrido[2,3-d]pyridazin-5(6H)-one, 6-butyl-
- 66135-74-8/Pyrido[2,3-d]pyridazin-5(6H)-one, 6-(1-methylethyl)-
- 66135-81-7/Bicyclo[6.1.0]nonane, 9,9-dibromo-1-methyl-, cis-
- 66135-82-8/Bicyclo[6.1.0]nonane, 9,9-dichloro-1-methyl-, cis-
- 66135-83-9/Bicyclo[5.2.0]non-8-ene, 1-methyl-, cis-
- 66135-84-0/Bicyclo[5.2.0]non-8-ene, 8-bromo-9-methyl-, cis-
- 66135-85-1/1,3-Cyclononadiene, 2-bromo-3-methyl-
- 66135-86-2/Cyclononene, 1-bromo-9-methylene-
- 66135-87-3/1,3-Cyclononadiene, 2-bromo-1-methyl-
- 66135-88-4/Bicyclo[5.2.0]non-8-ene, 9-chloro-1-methyl-, cis-
- 66135-89-5/Bicyclo[5.2.0]non-8-ene, 8-chloro-9-methyl-, cis-
- 66135-90-8/Cyclononene, 1-chloro-9-methylene-
- 66135-92-0/Cyclononene, 3-methylene-
- 66135-99-7/Acetamide, 2-chloro-N-[(2,3,3-trimethylbicyclo[2.2.1]hept-1-yl)methyl]-
- 66136-00-3/Acetamide, 2-chloro-N-[(2,2-dimethyl-3-methylenebicyclo[2.2.1]hept-1-yl)methyl]-