(3aS,7aR)-3a,6,7,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CC2C=C1
Isomeric SMILES
C1C[C@@H]2CC=C[C@@H]2C=C1
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1,3-4,6,8-9H,2,5,7H2/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
- (3aR,7aR)-1,3a,4,6,7,7a-hexahydroinden-5-one
- [(3aR,5S,6R,7aS)-6-acetyloxy-3a,4,5,6,7,7a-hexahydro-3H-inden-5-yl] ethanoate
- 2,2-bis-(4-methylphenyl)sulfonyloxyethanoic acid
- 2-[[6-azanyl-2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)butanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- 4-chloranyl-1-ethyl-2,3-bis(oxidanylidene)piperazin-1-ium-1-carbaldehyde
- 2-octadecylicos-1-ene-1,1-diamine
- (Z)-3-azanyl-2-ethyl-pent-2-enamide
- 2-cyclopent-2-en-1-yl-2-tris(phenylmethyl)silyloxy-ethanoate
- 2-cyclopent-2-en-1-yl-2-tris(phenylmethyl)silyloxy-ethanoic acid
- phenyl (E)-3-fluoranylprop-2-enoate
