Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC[C@@H](CC1)[C@]2(C)CO2
InChI
InChIKey=PJGRMBOWSWHGDV-UWVGGRQHSA-N
InChI=1S/C10H16O/c1-8-3-5-9(6-4-8)10(2)7-11-10/h3,9H,4-7H2,1-2H3/t9-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14486238
Created by
admin on Wed Apr 02 19:09:25 GMT 2025 , Edited by admin on Wed Apr 02 19:09:25 GMT 2025
|
PRIMARY | |||
|
7DF7BVJ3PN
Created by
admin on Wed Apr 02 19:09:25 GMT 2025 , Edited by admin on Wed Apr 02 19:09:25 GMT 2025
|
PRIMARY | |||
|
28098-68-2
Created by
admin on Wed Apr 02 19:09:25 GMT 2025 , Edited by admin on Wed Apr 02 19:09:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD