Dataset
C18H22O2
Chemical Info
InChI | InChI=1S/C18H22O2/c1-20-18(13-3-2-4-16(19)10-13)17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15,19H,5-9H2,1H3/b18-17- |
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SMILES | COC(=C1C2CC3CC(C2)CC1C3)c1cccc(O)c1 |
InChI Key | UOQZATKCYBGHSE-ZCXUNETKSA-N |
Molecular Formula | C18H22O2 |
Exact Mass | 270.372 g/mol |
Data and Resources
Related Resources
This dataset related as HasPart to https://dx.doi.org/10.14272/UOQZATKCYBGHSE-ZCXUNETKSA-N/CHMO0000593
This dataset related as HasPart to https://dx.doi.org/10.14272/UOQZATKCYBGHSE-ZCXUNETKSA-N/CHMO0000595
This dataset related as HasPart to https://dx.doi.org/10.14272/UOQZATKCYBGHSE-ZCXUNETKSA-N/CHMO0000482
This dataset related as IsPartOf to https://dx.doi.org/10.14272/reaction/SA-FUHFF-UHFFFADPSC-UOQZATKCYB-UHFFFADPSC-NUHFF-NYHMH-NUHFF-ZZZ
Metadata Information
Field | Value |
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DOI | |
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Author | Manoj Kumar, Nilima |
Maintainer | chemotion.net |
Language | en |
MetadataCreated | 2022-10-06T14:09:28.386122 |
MetadataModified | 2022-10-06T14:09:28.386127 |
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