Molecular Formula:
C7H12S
Molecular Weight:
128.238 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
OQIKWIYGPAKNOZ-UPHRSURJBE
Smiles:
C1CSCC\C=C/C1
Synthesis Reference
The Journal of Organic Chemistry, 45, p. 261, 1980 DOI: 10.1021/jo01290a011
Synonym Chemical Name(s)
(5Z)-3,4,7,8-tetrahydro-2H-thiocine (5Z)-3,4,7,8-tetrahydro-2H-thiocin (5Z)-3,4,7,8-テトラヒドロ-2H-チオシン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
diethyl 2-(6-hydroxybicyclo[3.1.0]hex-6-yl)malonate (71911-61-0) | Methyl 3-methoxyacrylate (34846-90-7) | (2E)-3-methoxy-2-propenyl propionate | S-phenyl benzenecarbothioate (884-09-3) | (4E)-4-decene (19398-88-0) | 2-methyl-3-phenylpyrazine | 2-methyl-3-propylhexanenitrile | 2,3-bis(4-chlorophenyl)propanenitrile | 2-isopropoxy-1-phenyl-3-buten-1-ol | (5E)-3-(isopropylsulfanyl)-1,5-heptadien-4-ol | 3-isopropyl-2,2-dimethyl-2,2a-dihydrocyclobuta[a]naphthalen-8b(1H)-ol | (4-amino-2-morpholin-4-yl-1,3-thiazol-5-yl)-phenylmethanone | methyl 1-benzoylcyclopropanecarboxylate | 19-thiabicyclo[14.2.1]nonadeca-1(18),16-dien-2-one | methyl (E)-4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]but-3-enoate | 5-hydroxy-3H-isobenzofuran-1-one (55104-35-3) | 2-methyl-4H-3,1-benzoxazin-4-one (525-76-8) | 2,6-dimethyl-1-oxaspiro[4.5]decan-4-one | 3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one | (2E)-2-(1-ethoxyethoxy)-4-(1-hydroxycyclohexyl)-2-butenenitrile | 1-cyclohexenylsulfonyl-benzene | N-methyl-2-phenylacetamide (6830-82-6) | 2-butyl-3-ethynylcyclopropanecarbaldehyde | (1-hydroxycyclopentyl)(1H-indol-3-yl)acetic acid | 4-(1,3-benzoxazol-2-yl)-3-thiophenol |