1-Cyclohexene-1-methanol, 6,6-dimethyl-, acetate(115463-66-6)
- Name: 1-Cyclohexene-1-methanol, 6,6-dimethyl-, acetate
- Synonyms:
- Molecular Formula:C11H18O2
- Molecular Weight:182.263
- CAS Registry Number:115463-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115453-70-8/2-Oxepanone, 7-pentyl-
- 115453-90-2/Nonacosane, 11,15,19-trimethyl-
- 115458-70-3/2H-Cyclohepta[b]furan-2-one, 3,3a,4,7,8,8a-hexahydro-6-(1-hydroxy-3-oxobutyl)-7-methyl-3-methylene -
- 115458-99-6/Methyl (R)-2-(Benzyloxy)propionate
- 115459-17-1/Pyridine, 3-[1-(2,2-difluoroethyl)-2-pyrrolidinyl]-, (R)-
- 115459-18-2/Pyridine, 3-[1-(2,2,2-trifluoroethyl)-2-pyrrolidinyl]-, (R)-
- 115459-19-3/Pyridine, 3-[1-(phenylmethyl)-2-pyrrolidinyl]-, (R)-
- 115459-22-8/Pyridine, 3-[1-[(2-methylphenyl)methyl]-2-pyrrolidinyl]-, (R)-
- 115459-23-9/Pyridine, 3-[1-[(2-methylphenyl)methyl]-2-pyrrolidinyl]-, (S)-
- 115459-24-0/Pyridine, 3-[1-(2-naphthalenylmethyl)-2-pyrrolidinyl]-, (R)-
- 115459-25-1/Pyridine, 3-[1-(2-naphthalenylmethyl)-2-pyrrolidinyl]-, (S)-
- 115460-89-4/Pyrrolidine, 1-benzoyl-2-(3-pyridinyl)-
- 115461-97-7/Azetidine, 2-methoxy-2,3,3-trimethyl-1-(4-methylphenyl)-
- 115462-34-5/Lithium, (1,2-diphenyl-1-hexenyl)-, (E)-
- 115462-87-8/1H-Benzocyclohepten-2-ol, decahydro-6-iodo-
- 115462-93-6/1,3,5-Methenonaphthalen-2(1H)-one, octahydro-
- 115463-17-7/Cyclopentaneacetic acid, 2-[(dimethylphenylsilyl)oxy]-, ethyl ester, cis-
- 115463-18-8/Cyclopentaneacetic acid, 2-[(dimethylphenylsilyl)oxy]-, ethyl ester, trans-
- 115463-65-5/1-Cyclohexene-1-carboxaldehyde, 6,6-dimethyl-
- 115463-66-6/1-Cyclohexene-1-methanol, 6,6-dimethyl-, acetate
- 115463-69-9/2H-1,3-Thiazine-4-carboxylic acid, 3,6-dihydro-2-[2-methoxy-2-oxo-1-[(phenoxyacetyl)amino]ethylidene]-, (Z)-
- 115463-71-3/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl ]imino]-3-chloro-8-oxo-, (4-nitrophenyl)methyl ester, (R)-
- 115464-05-6/Phenanthrene, 9,10-bis[3-(bromomethyl)phenyl]-
- 115464-36-3/Acetic acid, [3-(aminomethyl)phenoxy]-
- 115464-54-5/1H-Inden-4-ol, 5-butyl-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-6-methyl-
- 115464-60-3/6H-Pyrido[4,3-b]carbazol-1-amine, 9-methoxy-5,11-dimethyl-
- 115464-70-5/6H-Pyrido[4,3-b]carbazol-1-amine, N-decyl-9-methoxy-5,11-dimethyl-, (Z)-2-butenedioate (1:1)
- 115464-71-6/6H-Pyrido[4,3-b]carbazol-1-amine, 5,11-dimethyl-N-(3-methylbutyl)-9-(phenylmethoxy)-
- 115464-72-7/6H-Pyrido[4,3-b]carbazol-9-ol, 5,11-dimethyl-1-[(3-methylbutyl)amino]-
- 115464-75-0/1H-Pyrrole-1-ethanol, 2-(4-fluorophenyl)-5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-