2-methyl-1,2,7,8-tetrahydrocyclopenta[e][1]benzofuran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C=CC3=C2CCC3=O
Isomeric SMILES
CC1CC2=C(O1)C=CC3=C2CCC3=O
InChI
InChI=1S/C12H12O2/c1-7-6-10-8-2-4-11(13)9(8)3-5-12(10)14-7/h3,5,7H,2,4,6H2,1H3
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-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
- [3,5a-dimethyl-2,4,5,6,8,9,10-heptakis(oxidanyl)-10a-(2-oxidanylpropan-2-yl)-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[f]azulen-9-yl]methyl benzoate
- [(4S,4aR,7S,8R,8aS)-4-(chloromethyl)-7,8-dimethyl-4-oxidanyl-5-oxidanylidene-8-[2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-1,2,3,6,7,8a-hexahydronaphthalen-4a-yl]methyl ethanoate
- 1-[(3R,4S)-2,2-dimethyl-3,4-bis(oxidanyl)-3,4-dihydrochromen-6-yl]ethanone
- [4-[2-(furan-3-yl)-2-oxidanylidene-ethyl]-4-methanoyl-5,7a,7b-trimethyl-2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxiren-6-yl] ethanoate
- (7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2,3-dimethyl-2-oxidanyl-butanoate
- [(2S,3R,4R,5S,6S)-6-[[(1R,2S,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(hydroxymethyl)-6,8-dimethoxy-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 3-methoxy-4-oxidanyl-benzoate
- (1S,2R,5R,6R)-2-ethenyl-2,5,6-trimethyl-9-methylidene-bicyclo[3.3.1]nonane
- 1-[10,13-dimethyl-3,14,15,16-tetrakis(oxidanyl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- (7-acetyloxy-6,8a-dimethyl-3-oxidanyl-3-propan-2-yl-1,2,3a,4,7,8-hexahydroazulen-4-yl) 4-oxidanylbenzoate
