Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.3074 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C(O)=O)C1=CC=C(CC(C)C)C=C1
InChI
InChIKey=UULSXYSSHHRCQK-CYBMUJFWSA-N
InChI=1S/C14H20O2/c1-4-13(14(15)16)12-7-5-11(6-8-12)9-10(2)3/h5-8,10,13H,4,9H2,1-3H3,(H,15,16)/t13-/m1/s1
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3993I971I5
Created by
admin on Mon Mar 31 23:39:19 GMT 2025 , Edited by admin on Mon Mar 31 23:39:19 GMT 2025
|
PRIMARY | |||
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254886-68-5
Created by
admin on Mon Mar 31 23:39:19 GMT 2025 , Edited by admin on Mon Mar 31 23:39:19 GMT 2025
|
PRIMARY | |||
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71314316
Created by
admin on Mon Mar 31 23:39:19 GMT 2025 , Edited by admin on Mon Mar 31 23:39:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
