Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.2973 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC=C(C=C1)[C@H](C)CO
InChI
InChIKey=IZXWIWYERZDWOA-LLVKDONJSA-N
InChI=1S/C13H20O/c1-10(2)8-12-4-6-13(7-5-12)11(3)9-14/h4-7,10-11,14H,8-9H2,1-3H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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114937-30-3
Created by
admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
|
PRIMARY | |||
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447XFQ34WK
Created by
admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
|
PRIMARY | |||
|
11745483
Created by
admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
