1(2H)-Naphthalenone, 3-ethyl-3,4,4a,5,8,8a-hexahydro-8-hydroxy-(188851-13-0)
- Name: 1(2H)-Naphthalenone, 3-ethyl-3,4,4a,5,8,8a-hexahydro-8-hydroxy-
- Synonyms:
- Molecular Formula:C12H18O2
- Molecular Weight:
- CAS Registry Number:188851-13-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188850-28-4/Quinoline, 7-chloro-4-[(2-fluorophenyl)azo]-
- 188850-29-5/Quinoline, 7-chloro-4-[(3-fluorophenyl)azo]-
- 188850-30-8/Quinoline, 7-chloro-4-[(4-methylphenyl)azo]-
- 188850-31-9/Quinoline, 7-chloro-4-[(4-fluorophenyl)azo]-
- 188850-32-0/Quinoline, 7-chloro-4-[(4-chlorophenyl)azo]-
- 188850-33-1/Quinoline, 7-chloro-4-[(2-methylphenyl)azo]-
- 188850-34-2/Quinoline, 7-chloro-4-[(3-chlorophenyl)azo]-
- 188850-38-6/1H-Indole-3-carboxylic acid, 7-(6-methoxy-3-methyl-6-oxo-2-hexenyl)-, methyl ester
- 188850-39-7/4-Hexenoic acid, 6-(3-formyl-1H-indol-7-yl)-4-methyl-, methyl ester
- 188850-56-8/Phosphonium, [1,5-dichloro-1,4,5,6-tetrahydro-4,6-bis(triphenylphosphoranylidene)-1, 3,5-triphosphorin-2-yl]triphenyl-, chloride
- 188850-57-9/Phosphonium, [1,5-dibromo-1,4,5,6-tetrahydro-4,6-bis(triphenylphosphoranylidene)-1, 3,5-triphosphorin-2-yl]triphenyl-, bromide
- 188850-70-6/8-Quinolinol, 2-[2-[4-(acetyloxy)phenyl]ethenyl]-, acetate (ester)
- 188850-83-1/Benzenamine, 4-ethenyl-N-[(4-octylphenyl)methylene]-
- 188850-93-3/Benzaldehyde, 4-(8-heptadecenyl)-
- 188851-04-9/Propanedioic acid, (3-ethyl-5-oxocyclohexyl)-, dimethyl ester
- 188851-09-4/2-Butenoic acid, 4-(3-ethyl-5-oxocyclohexyl)-, methyl ester, (E)-
- 188851-10-7/1(2H)-Naphthalenone, 8-(acetyloxy)-3,4,4a,5,8,8a-hexahydro-
- 188851-11-8/1(2H)-Naphthalenone, 8-(acetyloxy)-3-ethyl-3,4,4a,5,8,8a-hexahydro-
- 188851-12-9/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-8-hydroxy-
- 188851-13-0/1(2H)-Naphthalenone, 3-ethyl-3,4,4a,5,8,8a-hexahydro-8-hydroxy-
- 188851-14-1/1,8(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-
- 188851-15-2/1,8(2H,5H)-Naphthalenedione, 3-ethyl-3,4,4a,8a-tetrahydro-
- 188851-16-3/5,12-Naphthacenedione, 9-ethyl-7,8,9,10-tetrahydro-6,7-dihydroxy-
- 188851-24-3/Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-3-(phenylmethyl)-, (1R,2R,3S,5S)-
- 188851-25-4/Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-3-(phenylmethyl)-, (1R,2S,3S,5S)-
- 188851-34-5/Bicyclo[3.1.1]heptan-2-ol, 3-[(4-methoxyphenyl)methyl]-6,6-dimethyl-, (1R,2R,3S,5S)-
- 188851-35-6/Bicyclo[3.1.1]heptan-2-ol, 3-[(2-methoxyphenyl)methyl]-6,6-dimethyl-, (1R,2R,3S,5S)-
- 188851-36-7/Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-3-(1-naphthalenylmethyl)-, (1R,2R,3S,5S)-
- 188851-37-8/Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-3-(2-naphthalenylmethyl)-, (1R,2R,3S,5S)-
- 188851-40-3/6-CHLORO-1-(4-CHLOROPHENYL)-1-OXOHEXANE