4,6-dimethyl-7-prop-2-enyl-2-oxaspiro[2.5]octa-4,6-dien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)C12CO2)CC=C)C
Isomeric SMILES
CC1=CC(=C(C(=O)C12CO2)CC=C)C
InChI
InChI=1S/C12H14O2/c1-4-5-10-8(2)6-9(3)12(7-14-12)11(10)13/h4,6H,1,5,7H2,2-3H3
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
- (1S,4R)-1,5-dimethyl-8-[(E)-prop-1-enyl]-4-prop-2-enyl-spiro[bicyclo[2.2.2]oct-5-ene-2,2'-oxirane]-3-one
- (4aS,8aS)-1-(chloromethyl)-4a-methyl-1-oxidanyl-3-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one
- (3S,6S,9S,12S,15R)-3-ethyl-15-(phenylmethoxymethyl)-9-(phenylmethyl)-6,12-di(propan-2-yl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
- (1S,4R)-8-ethenyl-6-methyl-4-prop-2-enyl-spiro[bicyclo[2.2.2]oct-5-ene-2,2'-oxirane]-3-one
- (3S,6S,9R,12S)-1-methyl-12-(2-methylpropyl)-3-(phenylmethyl)-6,9-di(propan-2-yl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
- methyl (2R)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate
- methyl (2R)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoyl]amino]propanoate
- methyl (2R)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]butanoyl]amino]pentanoyl]amino]propanoate
- (1S,2S,4R,8R)-2-(chloromethyl)-8-ethenyl-6-methyl-2-oxidanyl-4-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one
- methyl (2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
