![(2R,7S)-Pentacyclo[7.6.0.0(1,12).0(2,7).0(11,13)]pentadec-14-en-7-ol](/api/spectrum/GI2g4s9sOYv/structure.png?h=300&w=458 "(2R,7S)-Pentacyclo[7.6.0.0(1,12).0(2,7).0(11,13)]pentadec-14-en-7-ol")
| SpectraBase Compound ID | zScQmS6Cxq |
|---|---|
| InChI | InChI=1S/C15H20O/c16-14-5-2-1-3-12(14)15-6-4-10-11(13(10)15)7-9(15)8-14/h4,6,9-13,16H,1-3,5,7-8H2/t9-,10+,11-,12-,13+,14-,15-/m0/s1 |
| InChIKey | OQDAPLNQZLRTJL-CSTOQLOOSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GI2g4s9sOYv |
|---|---|
| Name | (2R,7S)-Pentacyclo[7.6.0.0(1,12).0(2,7).0(11,13)]pentadec-14-en-7-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c16-14-5-2-1-3-12(14)15-6-4-10-11(13(10)15)7-9(15)8-14/h4,6,9-13,16H,1-3,5,7-8H2/t9-,10-,11+,12+,13-,14+,15+/m1/s1 |
| InChIKey | OQDAPLNQZLRTJL-CSTOQLOOSA-N |
| Molecular Weight | 216.324 g/mol |
| SMILES | O[C@@]12[C@@]([C@@]34[C@@]5([C@](C=C4)([C@@]5(C[C@@]3(C2)[H])[H])[H])[H])(CCCC1)[H] |
| SPLASH | splash10-004i-1900000000-5d337f8e0d28d54ca805 |
| Source of Spectrum | F-51-7490-3 |
| Synonyms | (1RS,2RS,7SR,9SR,11SR,12SR,13SR)-Pentacyclo[7.6.0.0(1,12).0(2,7).0(11,13)]pentadec-14-en-7-ol (1RS,2SR,7SR,9SR,11SR,12SR,13SR)-Pentacyclo[7.6.0.0(1,12).0(2,7).0(11,13)]pentadec-14-en-7-ol (4aS,8aR)-2a,2b,3,3a,4,6,7,8,8a,8c-decahydrocyclopropa[3,4]pentaleno[6a,1-a]inden-4a(5H)-ol |
| Wiley ID | 792499 |