Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C=C1)C(C)=O
InChI
InChIKey=NODGRWCMFMEGJH-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID5061326
Created by
admin on Sat Dec 16 09:38:43 GMT 2023 , Edited by admin on Sat Dec 16 09:38:43 GMT 2023
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937-30-4
Created by
admin on Sat Dec 16 09:38:43 GMT 2023 , Edited by admin on Sat Dec 16 09:38:43 GMT 2023
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6768
Created by
admin on Sat Dec 16 09:38:43 GMT 2023 , Edited by admin on Sat Dec 16 09:38:43 GMT 2023
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13642
Created by
admin on Sat Dec 16 09:38:43 GMT 2023 , Edited by admin on Sat Dec 16 09:38:43 GMT 2023
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213-326-5
Created by
admin on Sat Dec 16 09:38:43 GMT 2023 , Edited by admin on Sat Dec 16 09:38:43 GMT 2023
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LSA7B53YDO
Created by
admin on Sat Dec 16 09:38:43 GMT 2023 , Edited by admin on Sat Dec 16 09:38:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
