Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22 |
| Molecular Weight | 238.3673 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C(C)C)C(=CC=C1)C2=CC=CC=C2
InChI
InChIKey=AMBHHSBRXZAGDZ-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)16-11-8-12-17(18(16)14(3)4)15-9-6-5-7-10-15/h5-14H,1-4H3
| Molecular Formula | C18H22 |
| Molecular Weight | 238.3673 |
| 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 00:26:04 GMT 2023
by
admin
on
Sat Dec 16 00:26:04 GMT 2023
|
| Record UNII |
UBL4G09M05
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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1319725-21-7
Created by
admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
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UBL4G09M05
Created by
admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
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16204503
Created by
admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
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PRIMARY |