Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.1959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(O)C=C2C=C1
InChI
InChIKey=WWPKRXOOVICNJY-UHFFFAOYSA-N
InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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149908
Created by
admin on Sat Dec 16 08:34:58 GMT 2023 , Edited by admin on Sat Dec 16 08:34:58 GMT 2023
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PRIMARY | |||
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DTXSID70199117
Created by
admin on Sat Dec 16 08:34:58 GMT 2023 , Edited by admin on Sat Dec 16 08:34:58 GMT 2023
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DL375UDR3E
Created by
admin on Sat Dec 16 08:34:58 GMT 2023 , Edited by admin on Sat Dec 16 08:34:58 GMT 2023
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5111-66-0
Created by
admin on Sat Dec 16 08:34:58 GMT 2023 , Edited by admin on Sat Dec 16 08:34:58 GMT 2023
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288634
Created by
admin on Sat Dec 16 08:34:58 GMT 2023 , Edited by admin on Sat Dec 16 08:34:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
