Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC(CC)=C1O
InChI
InChIKey=METWAQRCMRWDAW-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7,11H,3-4H2,1-2H3
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| 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
Fri Dec 15 18:05:13 GMT 2023
by
admin
on
Fri Dec 15 18:05:13 GMT 2023
|
| Record UNII |
FXC69FTD6U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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70507
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admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
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213-744-8
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DTXSID5061401
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admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
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FXC69FTD6U
Created by
admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
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1006-59-3
Created by
admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
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