| SpectraBase Spectrum ID |
LWcKYwCBEf1 |
| Name |
8.alpha.,13-epoxy-1,20-cyclolabdan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-6-18(4)9-7-16-19(5,22-18)10-8-15-17(2,3)12-14(21)13-11-20(13,15)16/h13,15-16H,6-12H2,1-5H3/t13?,15-,16?,18-,19+,20-/m0/s1 |
| InChIKey |
OCHKPRLZWLRZEH-YIOPPCCBSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
[C@]123C(C(=O)CC([C@@]3(CC[C@@]3(C1CC[C@@](CC)(C)O3)C)[H])(C)C)C2 |
| SPLASH |
splash10-004i-0090000000-814aa248da2c7cc887f6 |
| Source of Spectrum |
B-44-487-0 |
| Synonyms |
(1S,4S,9S,10R,13S)-13-ethyl-5,5,9,13-tetramethyl-14-oxatetracyclo[6.6.1.0(1,10).0(4,9)]pentadecan-7-one
8a,13-epoxy-1,20-cyclolabdan-2-one |
| Wiley ID |
1306938 |
