![8-ALPHA,13-EPOXY-14,15-DINORLABD-12-ENE;SCLAREOL-OXIDE;(+)-(4AR,6AS,10AS,10BR)-3,4A,7,7,10A-PENTAMETHYL-4A,5,6,6A,7,8,9,10,10A,10B-DECAHYDRO-1H-BENZO-[F]-CHROM](/api/spectrum/F8aSK4ujYhq/structure.png?h=300&w=458 "8-ALPHA,13-EPOXY-14,15-DINORLABD-12-ENE;SCLAREOL-OXIDE;(+)-(4AR,6AS,10AS,10BR)-3,4A,7,7,10A-PENTAMETHYL-4A,5,6,6A,7,8,9,10,10A,10B-DECAHYDRO-1H-BENZO-[F]-CHROM")
| SpectraBase Compound ID | 1WBozMMDini |
|---|---|
| InChI | InChI=1S/C18H30O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h7,14-15H,6,8-12H2,1-5H3/t14?,15-,17+,18-/m1/s1 |
| InChIKey | LAEIZWJAQRGPDA-GLXGZUSZSA-N |
| Mol Weight | 262.44 g/mol |
| Molecular Formula | C18H30O |
| Exact Mass | 262.229666 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F8aSK4ujYhq |
|---|---|
| Name | 14,15-Dinor-8.alpha.,13-epoxy-12-labdene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30O |
| InChI | InChI=1S/C18H30O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h7,14-15H,6,8-12H2,1-5H3/t14?,15-,17+,18-/m1/s1 |
| InChIKey | LAEIZWJAQRGPDA-GLXGZUSZSA-N |
| Molecular Weight | 262.437 g/mol |
| SMILES | [C@]12([C@@]3([C@@](OC(=CC3)C)(C)CCC1C(C)(C)CCC2)[H])C |
| SPLASH | splash10-052f-6940000000-82b068a32c485a2e9601 |
| Source of Spectrum | F-49-10409-8 |
| Synonyms | (4aR,10aS)-3,4a,7,7,10a-pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromene (4aR,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f][1]benzopyran |
| Wiley ID | 788691 |