Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C(C=C)C=C1
InChI
InChIKey=JAMNSIXSLVPNLC-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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7S21904AYN
Created by
admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
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PRIMARY | |||
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DTXSID2044898
Created by
admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
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PRIMARY | |||
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2628-16-2
Created by
admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
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PRIMARY | |||
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607-905-5
Created by
admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
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75821
Created by
admin on Sat Dec 16 08:51:28 GMT 2023 , Edited by admin on Sat Dec 16 08:51:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
