| SpectraBase Compound ID | K5So9T1nnoN |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h12-13H,5-11H2,1-4H3 |
| InChIKey | OXLWUQRYCMJFSG-UHFFFAOYSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FULCwOfYpxc |
|---|---|
| Name | 1-Naphthalenepropionic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, .delta.-lactone |
| Alternate Name(s) | 14,15,16-Trinorlabdan-13-oic acid, 8-hydroxy-, .delta.-lactone (4aR-(4aalpha,6abeta,10aalpha,10bbeta))-dodecahydro-4a,7,7,10a-tetramethyl-3H-naphth(2,1-b)pyran-3-one 4a,7,7,10a-Tetramethyl-dodecahydro-benzo[f]chromen-3-one 3H-Naphtho[2,1-b]pyran-3-one, dodecahydro-4a,7,7,10a-tetramethyl-, [4aR-(4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)]- 14,15,16-Trinorlabdan-13-oic acid, 8-hydroxy-, delta-lactone 3H-naphtho(2,1-b)pyran-3-one, dodecahydro-4a,7,7,10a-tetramethyl-, (4aR,6aS,10aS,10bR)- 4a,7,7,10a-Tetramethyldodecahydro-3H-benzo[f]chromen-3-one 4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one 4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-3-one Ambreinolid Ambreinolide Ambreinolide(cis-A/B) EINECS 207-413-7 |
| CAS Registry Number | 468-84-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h12-13H,5-11H2,1-4H3 |
| InChIKey | OXLWUQRYCMJFSG-UHFFFAOYSA-N |
| Molecular Weight | 264.409 g/mol |
| SMILES | C12(C3C(OC(CC3)=O)(C)CCC1C(C)(C)CCC2)C |
| SPLASH | splash10-0aou-9800000000-b6fbb672b2e607c7f952 |
| Source of Spectrum | Y4-84-214-2 |
| Wiley ID | 1550077 |