Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1CCC(C=O)=CC1
InChI
InChIKey=AEVLWICMAHGAMS-SNVBAGLBSA-N
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7-8,10H,4-6H2,1-2H3/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SY7FR6623K
Created by
admin on Tue Apr 01 16:29:44 GMT 2025 , Edited by admin on Tue Apr 01 16:29:44 GMT 2025
|
PRIMARY | |||
|
23963-70-4
Created by
admin on Tue Apr 01 16:29:44 GMT 2025 , Edited by admin on Tue Apr 01 16:29:44 GMT 2025
|
PRIMARY | |||
|
11842593
Created by
admin on Tue Apr 01 16:29:44 GMT 2025 , Edited by admin on Tue Apr 01 16:29:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
