[(1S)-3-ethyl-2,2-dimethyl-5-oxidanyl-cyclohex-3-en-1-yl] ethanoate
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Canonical SMILES:
CCC1=CC(CC(C1(C)C)OC(=O)C)O
Isomeric SMILES
CCC1=CC(C[C@@H](C1(C)C)OC(=O)C)O
InChI
InChI=1S/C12H20O3/c1-5-9-6-10(14)7-11(12(9,3)4)15-8(2)13/h6,10-11,14H,5,7H2,1-4H3/t10?,11-/m0/s1
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
- 3-ethyl-3H-benzo[g][2]benzofuran-1-one
- 5-ethyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(3-ethylphenyl)-1-thiophen-3-yl-methanimine
- 2-ethyl-3-methyl-4-oxidanylidene-quinazoline-6-carbonitrile
- N-(3-ethylphenyl)-1-thiophen-2-yl-methanimine
- ethyl 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)amino]ethanoate
- 2-cyano-N-[(Z)-(4-ethylphenyl)methylideneamino]ethanamide
- 11-ethyl-7-methyl-8-oxa-11-azaspiro[5.5]undecan-7-ol
- N-(4-ethylphenyl)-1-thiophen-3-yl-methanimine
- 3-ethyl-1-methyl-3-prop-2-ynyl-indol-2-one

