4,7-dimethylbicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2CC1CC2C
Isomeric SMILES
CC1CCC2CC1CC2C
InChI
InChI=1S/C10H18/c1-7-3-4-9-6-10(7)5-8(9)2/h7-10H,3-6H2,1-2H3
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
- 3-(1,4a,4b,8,8,10a-hexamethyl-7-oxidanyl-2-prop-1-en-2-yl-3,4,5,6,6a,7,9,10,10b,11,12,12a-dodecahydro-2H-chrysen-1-yl)propanoic acid
- methyl 5-(2-methyl-11-oxidanylidene-5-propan-2-yl-7,11$l^{4}-dithiaspiro[5.5]undecan-10-yl)pentanoate
- 5-(2-methyl-11-oxidanylidene-5-propan-2-yl-7,11$l^{4}-dithiaspiro[5.5]undecan-8-yl)pentanoic acid
- 5-(2-methyl-11-oxidanylidene-5-propan-2-yl-7,11$l^{4}-dithiaspiro[5.5]undecan-10-yl)pentanoic acid
- 1-(methoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- methyl 6-(furan-2-yl)hexanoate
- 2,5-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- methyl 11-(4-bicyclo[3.1.0]hexanyl)undecanoate
- 5-methyl-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-4-one
- 1-methyl-2-(2-oxidanylpropan-2-yl)cyclohexan-1-ol
