ethyl 2-acetyloxy-4-(oxan-2-yloxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCOC1CCCCO1)OC(=O)C
Isomeric SMILES
CCOC(=O)C(CCOC1CCCCO1)OC(=O)C
InChI
InChI=1S/C13H22O6/c1-3-16-13(15)11(19-10(2)14)7-9-18-12-6-4-5-8-17-12/h11-12H,3-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S,10bS)-9,10-dimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine
- [(1S,4aS,7R,7aS)-7-methyl-6-oxidanylidene-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate
- (4S,10bS)-7,8,9-trimethoxy-N,N-dimethyl-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine
- [(Z)-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-ylidene]amino] N-methylcarbamate
- (4S,10bS)-4-(dimethylamino)-9-methoxy-6-phenyl-1,4,4a,5,6,10b-hexahydrophenanthridin-8-ol
- (2E)-2-[(2Z)-2-(1-methylpyridin-2-ylidene)ethylidene]bicyclo[4.4.1]undeca-1(10),3,6,8-tetraen-5-one
- N-[4-[(4S,11bS)-4-(dimethylamino)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-yl]phenyl]ethanamide
- (3S)-2,2-dimethyl-3-[(3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,11,16,20-pentamethyl-22-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]docosa-3,5,7,9,11,13,15,17,19,21-decaenyl]oxirane
- (4S,10bS)-8,9-dimethoxy-N,N-dimethyl-1,4,4a,5,6,10b-hexahydrophenanthridin-4-amine
- [(1R,3S,5S,8R,9S,10R,13R,14S,17R)-10-methanoyl-13-methyl-1,5,14-tris(oxidanyl)-17-(6-oxidanylidenepyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
