Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=C/C)C=C1
InChI
InChIKey=RUVINXPYWBROJD-ARJAWSKDSA-N
InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3-
Approval Year
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| Code System | Code | Type | Description | ||
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25679-28-1
Created by
admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
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1549040
Created by
admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
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247-181-4
Created by
admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
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DTXSID4058651
Created by
admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
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78AWK1V4GL
Created by
admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
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m1906
Created by
admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD