8-methyl-2-oxaspiro[2.5]oct-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC12CO2
Isomeric SMILES
CC1=CCCCC12CO2
InChI
InChI=1S/C8H12O/c1-7-4-2-3-5-8(7)6-9-8/h4H,2-3,5-6H2,1H3
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 4-cyano-2-methylidene-pent-4-enoate
- 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine
- [(Z)-prop-1-enyl]cyclohexane
- [(Z)-(1,3,5,7-tetramethylpyrazolo[3,4-b][1,4]diazepin-6-ylidene)amino] N-ethylcarbamate
- 3-(3-chlorophenyl)-4,4-dimethyl-1H-1,3,5-triazin-3-ium-2,6-diamine
- lithium (2S)-2-[(2S,3S,5R)-6-methoxy-6-(3-methoxypropa-1,2-dienyl)-3,5-dimethyl-oxan-2-yl]butan-1-ol
- (1S)-1-(2-bromophenyl)-1,2,3,4-tetrahydroisoquinoline
- methyl 4-[1,3-dithian-2-yl(oxidanyl)methyl]benzoate
- 2-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanol
- 1-(1-methoxyethyl)phenoxathiine 10,10-dioxide
