(1S,5R,6S)-1-Bicyclo[3.1.1]hept-6-yl-propan-2-one(87568-92-1)
- Name: (1S,5R,6S)-1-Bicyclo[3.1.1]hept-6-yl-propan-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:152.236
- CAS Registry Number:87568-92-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71395-02-3/2-Bromo-N-(2,3,4,5,6-pentafluoro-phenyl)-propionamide
- 807-17-0/N-Cyclopentyl-β-cyclopentylamino-α-(2-hydroxy-phenyl)-α-phenyl-propionamid
- 43095-68-7/4-Chloro-N-(9,10-dioxo-5,8-bis-p-tolylamino-9,10-dihydro-anthracen-1-yl)-benzamide
- 32246-86-9/ω-(2,4-Dihydroxy-5-chlorbenzoyl)-hexancarbonsaeure
- 61075-59-0/Z-Ala-Ala-Gly(Ph)-NH-p-Ph-NO2
- 93143-40-9/α-OH-Δ3-4-Methylcyclohexenylmethansulfonate, S-Benzylthiuroniumsulfonate
- 16782-28-8/3-Cyclooctyl-buttersaeuremethylester
- 938-12-5/((1R,3Ξ)-2,2,3-trimethyl-cyclopentyl)-acetic acid amide
- 855183-03-8/methyl 2-bromo-5-nitrophenylcarbamate
- 119925-48-3/1,4-bis-stearoyloxymethyl-1,2-dihydro-naphthalene
- 78414-31-0/triiodide
- 92174-64-6/1R,4R,5S,9S-4,5-dihydrocaryophyllen-5-ol acetate
- 129665-26-5/C4H7F2N
- 71887-87-1/Lithium; 2-(tetrahydro-pyran-2-yloxyvinylidene)-octan-1-olate
- 97646-42-9/N-<2-(2-Brom-4-aethoxyphenoxy)-aethyl>-N-methylpiperidinium-iodid
- 2866-98-0/p-Toluolsulfonsaeure, Val-<2,4,6-trichlor-phenylester>
- 23250-72-8/DL-threo-β-Hydroxy-β-methyl-asparaginsaeure
- 127178-07-8/1,4-piperazinediacetic acid dihydrochloride
- 101758-65-0/(+/-)-endo-7,7-dichlorobicyclo[3.2.0]hept-2-en-6-ol
- 87568-92-1/(1S,5R,6S)-1-Bicyclo[3.1.1]hept-6-yl-propan-2-one
- 87213-28-3/5H-dibenzo[b,g][1,4]thiazocine-6(7H)-thione
- 82902-53-2/1-Piperidinecarboxylic acid, 4-phenyl-, ethyl ester
- 87253-40-5/4',6'-dimethyl-dispiro(cyclohexane-1,1'-[1'H,3'H]-thieno[3,4-c]furan-3,1'-cyclohexane)
- 77143-56-7/2-[2-(4-Methoxy-phenyl)-1,2-di-morpholin-4-yl-ethyl]-3-phenyl-3H-quinazolin-4-one
- 77171-22-3/5-chlorooctahydro-1H-4,7-methanoindene
- 137329-90-9/(E)-(S)-3-Hydroxy-oct-6-enoic acid methyl ester
- 70753-53-6/methyl 3-amino-3-deoxy-β-D-allofuranoside
- 73539-70-5/2-Methylene-pentanoic acid allyl ester
- 90687-65-3/(5S,6S)-5,6-Dibromo-2-(2,4-dimethyl-phenyl)-hexahydro-isoindole-1,3-dione
- 114766-61-9/(Z)-2,7-dimethyl-2,7-octadien-1-ylamine
