Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.1592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=C1C=CC=C2
InChI
InChIKey=QNXSIUBBGPHDDE-UHFFFAOYSA-N
InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
| Molecular Formula | C9H8O |
| Molecular Weight | 132.1592 |
| 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 08:07:02 GMT 2023
by
admin
on
Sat Dec 16 08:07:02 GMT 2023
|
| Record UNII |
V7021Y717I
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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17404
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2581
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V7021Y717I
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DTXSID1058892
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1-Indanone
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6735
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83-33-0
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201-470-1
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| Related Record | Type | Details | ||
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