methyl (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carboxylate
|
|
Canonical SMILES:
COC(=O)C1=CCC2C1C=CC2
Isomeric SMILES
COC(=O)C1=CC[C@@H]2[C@H]1C=CC2
InChI
InChI=1S/C10H12O2/c1-12-10(11)9-6-5-7-3-2-4-8(7)9/h2,4,6-8H,3,5H2,1H3/t7-,8-/m1/s1
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
- 2,2-bis(chloranyl)ethanoate; mercury(2+)
- bicyclo[3.2.1]oct-3-en-8-ol
- 2,2-bis(fluoranyl)ethanoate; mercury(2+)
- 3,3-dimethyl-2-oxidanylidene-cyclohexane-1-carbaldehyde
- 7-(2-bromanylpropan-2-yl)-9-oxa-6-azaspiro[4.4]non-6-en-8-one
- (3aR,7aR)-3,3a,4,5,6,7a-hexahydro-2-benzofuran-1,7-dione
- N-(2-prop-2-enoxyphenyl)methanesulfonamide
- N-[2,6-bis(chloranyl)phenyl]benzenesulfonamide
- N-(oxiran-2-ylmethyl)-N-(2-prop-2-enoxyphenyl)methanesulfonamide
- N-[2-oxidanyl-3-(propan-2-ylamino)propyl]-N-(2-prop-2-enoxyphenyl)methanesulfonamide

