3,5,8a-trimethyl-6,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC3=C(CC2(CCC1)C)OC=C3C
Isomeric SMILES
CC1=C2CC3=C(CC2(CCC1)C)OC=C3C
InChI
InChI=1S/C15H20O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h9H,4-8H2,1-3H3
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
- 1-(3,5,8a-trimethyl-6,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-2-yl)-N,N-dimethyl-methanamine
- 1-(3,5,8a-trimethyl-6,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-2-yl)-N,N-dimethyl-methanamine oxide
- (1S,2R,3aR,7S,9Z)-1,2,3a,7-tetramethyl-2,3,4,5,7,8-hexahydro-1H-cyclopenta[8]annulen-6-one
- [(3R,3aS,5S,5aS,9bR)-3,5a,9-trimethyl-2-oxidanylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-5-yl] ethanoate
- (3R,3aS,5S,5aS,9bR)-3,5a,9-trimethyl-5-triethylsilyloxy-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one
- N-methyl-N-piperidin-3-yl-1,3-benzothiazol-2-amine
- N-methyl-N-pyrrolidin-3-yl-1,3-benzoxazol-2-amine
- (4aR,10aS)-1,1-dimethyl-5,6-bis(oxidanyl)-7-(1-oxidanylpropan-2-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carbaldehyde
- N-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
- (E)-3-(4-methylsulfonyloxyphenyl)prop-2-enoic acid
