4-(phenylmethyl)-6,9-dioxaspiro[4.4]non-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2(O1)CC=CC2CC3=CC=CC=C3
Isomeric SMILES
C1COC2(O1)CC=CC2CC3=CC=CC=C3
InChI
InChI=1S/C14H16O2/c1-2-5-12(6-3-1)11-13-7-4-8-14(13)15-9-10-16-14/h1-7,13H,8-11H2
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
- 4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]non-2-ene
- 2-(phenylmethyl)cyclopent-3-en-1-one
- 2-pentylcyclopent-3-en-1-one
- 2-[(E)-pent-2-enyl]cyclopent-3-en-1-one
- tributyl-[(1E,3E)-4-methoxybuta-1,3-dienyl]stannane
- (2E,4E)-N-methyl-N-(naphthalen-1-ylmethyl)nona-2,4-dien-1-amine
- (4-methylphenyl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- quinolin-8-yl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 5,6-bis(chloranyl)cyclohepta-1,3-diene
- (3,3-dimethyl-2-bicyclo[2.2.1]heptanyl) ethanoate
