SpectraBase Compound ID | FTSO2voFuEs |
---|---|
InChI | InChI=1S/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3 |
InChIKey | PHNCACYNYORRNS-UHFFFAOYSA-N |
Mol Weight | 278.44 g/mol |
Molecular Formula | C18H30O2 |
Exact Mass | 278.22458 g/mol |
SpectraBase Spectrum ID | 6FrZ2D8KU7l |
---|---|
Name | 5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3S-(3.alpha.,5a.alpha.,7a.alpha.,11a.beta.,11b.alpha.)]- |
CAS Registry Number | 1153-34-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H30O2 |
InChI | InChI=1S/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3 |
InChIKey | PHNCACYNYORRNS-UHFFFAOYSA-N |
Molecular Weight | 278.436 g/mol |
SMILES | C12C(CCCC2(C2C3(CC1)OC(CC2)(C)OC3)C)(C)C |
SPLASH | splash10-00r6-6920000000-3ab1dc5667b8c1c397c2 |
Source of Spectrum | W5-1989-40004-25532 |
Synonyms | 5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3R-(3.alpha.,5a.alpha.,7a.beta.,11a.alpha.,11b.beta.)]- 15,16-Dinor-8.beta.H-labdane, 8,13:13,20-diepoxy- 15,16-Dinorlabdane, 8,13:13,20-diepoxy-, (13S)- 5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3R-(3.alpha.,5a.alpha.,7a.beta.,11a.beta.,11b.alpha.)]- |
Wiley ID | 1282460 |