(3aR,7aS)-3a,4,7,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CC=C2
Isomeric SMILES
C1C=CC[C@@H]2[C@@H]1CC=C2
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2/t8-,9-/m0/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
- 3-ethenylbicyclo[2.2.1]hept-2-ene
- (1R,3R,5R)-3-methylbicyclo[3.2.1]octan-4-one
- (1R,5S)-3-methylbicyclo[3.2.1]octane
- 4-ethylbicyclo[2.2.1]heptane
- 4-[(2,4-dinitrophenyl)diazenyl]aniline
- 1-[(2,6-dimethylphenyl)amino]anthracene-9,10-dione
- 1-bromanyl-4-phenylazanyl-anthracene-9,10-dione
- 10-methoxyanthracen-9-amine
- 1,3-benzothiaphosphole
- N-phenethylnaphthalen-2-amine
