Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1849 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OCCCCO1
InChI
InChIKey=ZHRPLMJYSXTWDS-UHFFFAOYSA-N
InChI=1S/C7H14O2/c1-7(2)8-5-3-4-6-9-7/h3-6H2,1-2H3
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1849 |
| 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 19:30:14 GMT 2023
by
admin
on
Sat Dec 16 19:30:14 GMT 2023
|
| Record UNII |
94A9HX2JE9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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4568-63-2
Created by
admin on Sat Dec 16 19:30:14 GMT 2023 , Edited by admin on Sat Dec 16 19:30:14 GMT 2023
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PRIMARY | |||
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12248570
Created by
admin on Sat Dec 16 19:30:14 GMT 2023 , Edited by admin on Sat Dec 16 19:30:14 GMT 2023
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PRIMARY | |||
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94A9HX2JE9
Created by
admin on Sat Dec 16 19:30:14 GMT 2023 , Edited by admin on Sat Dec 16 19:30:14 GMT 2023
|
PRIMARY |