2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC2CCCC2CC1
Isomeric SMILES
CCC(=O)OC1=CC2CCCC2CC1
InChI
InChI=1S/C12H18O2/c1-2-12(13)14-11-7-6-9-4-3-5-10(9)8-11/h8-10H,2-7H2,1H3
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
- 1-spiro[4.4]non-7-en-8-ylpent-4-en-1-one
- (E)-1-spiro[4.5]dec-8-en-9-ylhex-4-en-1-one
- 2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl ethanoate
- 1-spiro[4.5]dec-3-en-3-ylpent-4-en-1-one
- 1-spiro[4.4]non-8-en-8-ylpent-4-en-1-one
- 1-spiro[5.5]undec-10-en-10-ylpent-4-en-1-one
- (E)-1-spiro[4.5]dec-9-en-9-ylhex-4-en-1-one
- 1-spiro[4.5]dec-2-en-3-ylpent-4-en-1-one
- 3-ethylhexanoate
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenyl]ethanoic acid
