Dataset
TRANS ANETHOL.noesy
Chemical Info
InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+ |
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SMILES | C/C=C/C1=CC=C(OC)C=C1 |
InChI Key | RUVINXPYWBROJD-ONEGZZNKSA-N |
Molecular Formula | C10H12O |
Exact Mass | 148.200 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p42.s250.d1448 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D1448 |
Version | |
Author | Peter Spiteller |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:16:28.284807 |
MetadataModified | 2024-09-23T09:32:46.774947 |
MetadataPublished | 2023-12-24 21:57:47 |
Related Molecule |