(4S)-4-propan-2-yloxepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCOC(=O)C1
Isomeric SMILES
CC(C)[C@H]1CCCOC(=O)C1
InChI
InChI=1S/C9H16O2/c1-7(2)8-4-3-5-11-9(10)6-8/h7-8H,3-6H2,1-2H3/t8-/m0/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
- 5-propan-2-yl-1,3-thiazolidine-2-thione
- (5R)-5-propan-2-yloxepan-2-one
- 2-propan-2-yl-6-prop-1-en-2-yl-pyrazine
- 5-propan-2-yl-1,3-diazinane-2,4-dione
- 6-ethynyl-2-propan-2-yl-pyridazin-3-one
- 2-propan-2-yl-2,3-dihydro-1H-benzimidazole
- (3S,6S)-6-methyl-3-propan-2-yl-piperazin-2-one
- 2-propan-2-yl-1,3-dithiolan-4-one
- 2-methyl-5-propan-2-yl-cyclopentene-1-thiol
- 4-ethyl-1-methyl-2-propan-2-yl-benzene
