SpectraBase Compound ID | BsJytnlpF1k |
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InChI | InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h5,12-13H,4,6-8H2,1-3H3/t12-,13+,15-/m1/s1 |
InChIKey | ANOLXCPZTNLPEE-VNHYZAJKSA-N |
Mol Weight | 232.32 g/mol |
Molecular Formula | C15H20O2 |
Exact Mass | 232.14633 g/mol |
SpectraBase Spectrum ID | 8q03tKzoXDo |
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Name | 5,8.beta.H-eudesm-3,7(11)-dien-8,12-olide |
Alternate Name(s) | (4aS,8aR,9aS)-3,5,8a-Trimethyl-4a,7,8,8a,9,9a-hexahydro-4H-naphtho[2,3-b]furan-2-one (4aS,9aR)-3,5,8a-trimethyl-4a,7,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2(4H)-one (4aS,8aR,9aS)-3,5,8a-trimethyl-4,4a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H20O2 |
InChI | InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h5,12-13H,4,6-8H2,1-3H3/t12-,13+,15-/m1/s1 |
InChIKey | ANOLXCPZTNLPEE-VNHYZAJKSA-N |
Molecular Weight | 232.323 g/mol |
SMILES | C12=C(C(=O)O[C@]2(C[C@@]2([C@](C1)(C(=CCC2)C)[H])C)[H])C |
SPLASH | splash10-059t-0960000000-cb453a4c44f9f6b282b8 |
Source of Spectrum | F-50-5533-12 |
Wiley ID | 1234297 |