4,8-dimethyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2COCC2C(=CCC1)C
Isomeric SMILES
CC1=C2COCC2C(=CCC1)C
InChI
InChI=1S/C11H16O/c1-8-4-3-5-9(2)11-7-12-6-10(8)11/h4,10H,3,5-7H2,1-2H3
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
- 4-(1,3-diazinan-2-ylidene)cyclohexa-2,5-dien-1-one
- undeca-3,10-diyn-1-ol
- 7,7,9,9-tetradeuterio-8-methoxy-1,4-dioxaspiro[4.5]decane
- (3-chloranyl-4-oxidanylidene-butyl) ethanoate
- 7-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
- 6-fluoranyl-1H-pyrido[3,4-d]pyrimidin-4-one
- (E)-4-[bis(prop-2-enyl)amino]but-2-enal
- trimethyl(2-pyridin-2-ylethynyl)silane
- (phenylmethyl) (2R,6R)-6-[(3S)-3-[[(3R)-3-[(3S)-3-[[(2S)-2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]butanoyl]oxybutanoyl]amino]butanoyl]oxy-4-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)butyl]heptanoate
- [(3S,8S,9R,10R,13R,14R,17R)-3-[(2R,4S,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,3R,4R,5R,6R)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14,17-tris(oxidanyl)-17-[1-[(E)-3-phenylprop-2-enoyl]oxyethyl]-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] benzoate
