(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1H-indene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C=C(CC2C1)C=O
Isomeric SMILES
C1CC[C@@H]2C=C(C[C@@H]2C1)C=O
InChI
InChI=1S/C10H14O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h5,7,9-10H,1-4,6H2/t9-,10+/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-azanyl-1H-furo[3,2-d]pyrimidin-4-one
- (Z)-3-fluoranyl-2-phenyl-prop-2-en-1-amine
- 4,5,5-trimethyl-4-oxidanyl-hex-2-ynenitrile
- propyl (3S)-3-(2-fluorophenyl)-3-oxidanyl-propanoate
- (3R,4R)-3,7-dimethylocta-1,6-dien-4-ol
- (3E,5S,6Z,8R,12S)-12-methyl-5,8-bis(oxidanyl)-1-oxacyclododeca-3,6-dien-2-one
- (3R)-3-cyclohexylbutanal
- (5-methyl-2-oxidanyl-phenyl)-(4-methylphenyl)methanone
- (Z)-4,6-dimethyl-6-oxidanyl-hept-3-en-2-one
- 1,2,3,4-tetrahydronaphtho[2,1-f][1,3]benzodioxole
