3,4,5,6-tetrahydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)OC(=O)CC2
Isomeric SMILES
C1CC2=C(C=C1)OC(=O)CC2
InChI
InChI=1S/C9H10O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h2,4H,1,3,5-6H2
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-bromanyl-2,4-dimethyl-pentan-3-ol
- dialuminum carbonate ethanoate
- 6-iodanyl-2,5-dimethyl-hexan-3-ol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-one
- 3-bromanyl-2,4-dimethyl-heptan-1-ol
- 6,7-bis(iodanyl)-2,4-dimethyl-heptan-1-ol
- 1,2-bis(chloranyl)-2,5-dimethyl-hexan-3-ol
- 5,6-bis(iodanyl)hexan-2-ol
- 5,6-bis(chloranyl)-2,5-dimethyl-hex-1-en-3-ol
- 2-iodanyl-2,4-dimethyl-hept-6-en-1-ol
