Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)[C@@H]2[C@H]3CC[C@H](C3)[C@H]12
InChI
InChIKey=LQOPXMZSGSTGMF-RNGGSSJXSA-N
InChI=1S/C9H10O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h4-7H,1-3H2/t4-,5+,6+,7-
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10535053
Created by
admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
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PRIMARY | |||
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V8L86W7MH8
Created by
admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
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PRIMARY | |||
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14166-28-0
Created by
admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD