(6Z)-11-oxabicyclo[8.1.0]undec-6-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(O2)CCC=CC1
Isomeric SMILES
C1CCC2C(O2)CC/C=C\C1
InChI
InChI=1S/C10H16O/c1-2-4-6-8-10-9(11-10)7-5-3-1/h1,3,9-10H,2,4-8H2/b3-1-
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 (3E)-nona-3,8-dienoate
- (6Z,9Z)-pentadeca-6,9-dien-1-ol
- methyl (12E,15E)-octadeca-12,15-dienoate
- (6E,11Z)-hexadeca-1,6,11-triene
- (3E,8Z,12E)-9-oxidanylpentadeca-1,3,8,12,14-pentaen-7-one
- (3E,14E,16E)-nonadeca-1,3,14,16-tetraene
- (1Z)-5-ethoxycyclooctene
- (4Z,6Z)-3-methylhexadeca-4,6-diene
- methyl (7E,10E)-hexadeca-7,10-dienoate
- (6Z)-14-methyl-12-oxidanyl-1-oxacyclotetradec-6-en-2-one
