(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C=CCC2C1
Isomeric SMILES
C1CC[C@@H]2C=CC[C@@H]2C1
InChI
InChI=1S/C9H14/c1-2-5-9-7-3-6-8(9)4-1/h3,6,8-9H,1-2,4-5,7H2/t8-,9+/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
- methyl 5-acetyloxy-2-(3-acetyloxypropyl)-2-methyl-pentanoate
- methyl 7-acetyloxy-4-(acetyloxymethyl)-2-methyl-heptanoate
- 2-dodecyloxolane
- 3,3-bis(methoxymethyl)oxetane
- 3,3-bis(ethoxymethyl)oxetane
- 5,5-bis(methoxymethyl)-2-phenyl-1,3-dioxane
- 1,2-dimethyl-3-phenyl-pyridin-1-ium
- 1,6-dimethyl-5-phenyl-3,6-dihydro-2H-pyridine
- 2-[(3-oxidanylidene-1,3-diphenyl-propyl)amino]phenoxazin-3-one
- 3-(hydroxymethyl)-1-azabicyclo[2.2.2]oct-2-en-2-ol
