|Home|Text Search|Structure Search|About|

8-hydroxy-4-cycloocten-1-one

Molecular Formula:

C8H12O2

Molecular Weight:

140.182 g/mol

Registry Numbers

Cas Number: 57858-30-7

EINECS Number: n/a

MDL Number: n/a

InChIKey:

HSFVDEUFKLSKSB-UPHRSURJBC

Smiles:

OC1CC\C=C/CCC1=O

Chemical structure of 8-hydroxy-4-cycloocten-1-one

Synthesis Reference(s)

Journal of the American Chemical Society, 97, p. 4327, 1975 DOI: 10.1021/ja00848a032

Synonym Chemical Name(s)

(4Z)-8-hydroxy-cyclooct-4-en-1-one
(4Z)-8-hydroxycyclooct-4-en-1-one
(4Z)-8-hydroxycyclooct-4-en-1-on
(4Z)-8-ヒドロキシシクロオクト-4-エン-1-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

benzo[def]chrysene-4,5-dione (42286-46-4) | cyclohexanecarbothioic acid S-tert-butyl ester (54829-37-7) | (3Z)-4-chloro-5-(methoxysulfinyl)-3-pentenyl trifluoroacetate | 3,4-diphenyl-3-cyclobutene-1,2-dione (24234-76-2) | 5-(1-methoxyvinyl)-3,3-dimethylcyclohexanone | 5-acetyl-3,3-dimethylcyclohexanone | 2-chloro-1,1-dimethylspiro[2.4]hepta-4,6-diene | 2-methoxycyclohexan-1-one oxime | 3,9-dimethoxy-6,7-dihydro-5H-dibenzo[a,c]cycloheptene | (1E)-3-ethyl-1-(phenylsulfanyl)-1-hepten-3-ol | (2E)-3-ethyl-2-heptenal | methyl cyclohexyl(methoxymethyl)carbamate | ethyl (4Z)-8-oxo-4-octenoate | 3-chloro-benzenecarboperoxoic acid nitro ester | dimethyl 6-methyl-1,4-dihydro-3,4-pyridinedicarboxylate | N,N-dimethyl-N'-prop-1-en-2-ylmethanimidamide | methyl 6-methylnicotinate (5470-70-2) | 5-phenyl-3H-naphtho[2,1-c]azepine | 5-phenyl-1H-pyrrole-2-carbaldehyde (52179-74-5) | 2-phenyl-1H-pyrrole-3-carbaldehyde | 2-chloro-1-(2,2-dimethylpropanoyl)-3,3-dimethyl-2-phenylaziridine | 2-phenylsulfanyl-cyclohexan-1-one | 4-phenylsulfanyl-hexan-3-one | 3,4-diphenyl-5H-furan-2-one (5635-16-5) | dicyclohexyl(1-cyclohexylvinyl)borane |