5-methyl-3-(2-methylpropyl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(=O)O1)CC(C)C
Isomeric SMILES
CC1CC(C(=O)O1)CC(C)C
InChI
InChI=1S/C9H16O2/c1-6(2)4-8-5-7(3)11-9(8)10/h6-8H,4-5H2,1-3H3
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
- (3R,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolane-3-thiol
- S-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate
- S-[(3R,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate
- S-[(3R,4R)-4-iodanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate
- 1-(2,2-dimethylthian-4-yl)butan-1-one
- 1-(2-ethyl-2-methyl-thian-4-yl)ethanone
- (phenylmethyl) N-hex-5-enylcarbamate
- 1-bis(chloranyl)phosphoryloxy-1-ethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole
- 1-ethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol
- 1-(1-ethyl-1-oxidanyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
