3,4,4a,5,6,7-hexahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CC(=O)CCC2C1
Isomeric SMILES
C1CC=C2CC(=O)CCC2C1
InChI
InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h4,8H,1-3,5-7H2
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
- phenoxymethylbenzene; propan-2-ol
- 6-oxidanyl-3H-naphthalen-2-one
- 1-bromanyl-3-(2-methyloctan-2-yl)-2-phenylmethoxy-benzene
- 3,4a,8,8-tetramethyl-4-(3-methylpent-4-enoyl)-5,5-bis(oxidanyl)-2,3,4,6,7,8a-hexahydronaphthalen-1-one
- [1,1-diacetyloxy-4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-3,4a,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ethanoate
- 3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10-bis(oxidanyl)-5,6,6a,8,9,10b-hexahydro-2H-benzo[f]chromen-1-one
- 1-[2,5,5,8a-tetramethyl-7,8,8-tris(oxidanyl)-2,3,4,4a,6,7-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-4-ene-1,2-dione
- 1-[2,5,5,8a-tetramethyl-8,8-bis(oxidanyl)-2,3,4,4a,6,7-hexahydro-1H-naphthalen-1-yl]-3-methyl-pentane-1,2-dione
- 3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10-bis(oxidanyl)-5,6,6a,8,9,10b-hexahydrobenzo[f]chromene-1,2-dione
- 1-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)-3-methyl-pent-4-ene-1,2-dione
