Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=C(O1)C=CC=C2
InChI
InChIKey=UJMGZPCKYHBCKU-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-10(2)7-8-5-3-4-6-9(8)11-10/h3-6H,7H2,1-2H3
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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 12:09:53 GMT 2023
by
admin
on
Sat Dec 16 12:09:53 GMT 2023
|
| Record UNII |
BL24599Q2H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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38016
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80640
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38475
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6337-33-3
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BL24599Q2H
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DTXSID10212773
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admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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228-724-4
Created by
admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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