Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CCC(O)=O)C=C1
InChI
InChIKey=LDYGRLNSOKABMM-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:56:33 GMT 2023
by
admin
on
Sat Dec 16 16:56:33 GMT 2023
|
| Record UNII |
BG327JNM0V
|
| Record Status |
Validated (UNII)
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| Record Version |
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DB03400
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512
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216-132-9
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DTXSID70164562
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73927
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BG327JNM0V
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1505-50-6
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admin on Sat Dec 16 16:56:33 GMT 2023 , Edited by admin on Sat Dec 16 16:56:33 GMT 2023
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