Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.2961 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN[C@H]1CCC2=C(C1)C=CC=C2O
InChI
InChIKey=VCYPZWCFSAHTQT-NSHDSACASA-N
InChI=1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30436893
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
|
PRIMARY | |||
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101470-23-9
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
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PRIMARY | |||
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S0A0O2B54C
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
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PRIMARY | |||
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10219902
Created by
admin on Sat Dec 16 08:44:08 GMT 2023 , Edited by admin on Sat Dec 16 08:44:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
