2-but-3-enyl-4-oxaspiro[4.5]decan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CC2(CCCCC2)OC1=O
Isomeric SMILES
C=CCCC1CC2(CCCCC2)OC1=O
InChI
InChI=1S/C13H20O2/c1-2-3-7-11-10-13(15-12(11)14)8-5-4-6-9-13/h2,11H,1,3-10H2
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
- 8-methyl-7,7-bis(oxidanylidene)-2,3-dihydro-[1,3]oxazolo[3,2-d][1,2,4]thiadiazin-5-one
- (1S,3S)-1-phenylheptane-1,3-diol
- methyl (E)-3-(1-phenylethenoxy)prop-2-enoate
- (2Z)-2-[(2E)-2-propylidenecyclohexylidene]butanoic acid
- (3E)-4-oxidanylidene-3-(phenylmethylidene)pentanoic acid
- 2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanoic acid
- [(E)-4-cyclopenta-2,4-dien-1-ylidenepent-2-en-2-yl]benzene
- 4-methoxy-3,4-dihydronaphthalene-2-carboxylic acid
- N-[(3S,4R,5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-pyrrolidin-3-yl]ethanamide
- N-[(E)-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ylidenemethyl]ethanamide
