Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C24H36O3/c1-15(25)27-17-9-11-23(4)16(13-17)5-6-18-19(23)10-12-24-14-26-22(2,3)21(24)8-7-20(18)24/h5,17-21H,6-14H2,1-4H3/t17-,18+,19-,20-,21+,23-,24+/m0/s1
SMILES CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]24[C@H]3CC[C@@H]4C(OC2)(C)C)C1)C
InChI Key PVZJDWKGEWZYSL-YNALQIKGSA-N
Molecular Formula C24H36O3
Exact Mass 372.541 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/PVZJDWKGEWZYSL-YNALQIKGSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/PVZJDWKGEWZYSL-YNALQIKGSA-N/CHMO0000630
Version
Author Vanessa Koch
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-05-21
Related Molecule
  • [(1R,2S,5S,9R,12S,13R,16S)-6,6,13-trimethyl-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-18-en-16-yl] acetate
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.