Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.2429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC[C@@H](C)O)=CC=C1O
InChI
InChIKey=GTLGHKNKLRZSMO-MRVPVSSYSA-N
InChI=1S/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3/t8-/m1/s1
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.2429 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:27:15 GMT 2025
by
admin
on
Mon Mar 31 21:27:15 GMT 2025
|
| Record UNII |
CH4IT2XO2X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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641651
Created by
admin on Mon Mar 31 21:27:15 GMT 2025 , Edited by admin on Mon Mar 31 21:27:15 GMT 2025
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PRIMARY | |||
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150335-45-8
Created by
admin on Mon Mar 31 21:27:15 GMT 2025 , Edited by admin on Mon Mar 31 21:27:15 GMT 2025
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CH4IT2XO2X
Created by
admin on Mon Mar 31 21:27:15 GMT 2025 , Edited by admin on Mon Mar 31 21:27:15 GMT 2025
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PRIMARY |