SpectraBase Spectrum ID |
IC5Tjn2RL0T |
Name |
2-METHOXY-4A,6A-DIMETHYL-7-METHYLENEOCTADECAHYDRO-8H-NAPHTHO[2',1':4,5]INDENO[2,1-B]FURAN-8-ONE |
Copyright |
Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
358.250794952 u |
Formula |
C23H34O3 |
InChI |
InChI=1S/C23H34O3/c1-13-20-19(26-21(13)24)12-18-16-6-5-14-11-15(25-4)7-9-22(14,2)17(16)8-10-23(18,20)3/h14-20H,1,5-12H2,2-4H3 |
InChIKey |
RUSNQOVYNCZIDE-UHFFFAOYSA-N |
Molecular Weight |
358.522 g/mol |
Nominal Mass |
358 u |
Number of Peaks |
282 |
SMILES |
C1(CCC2(C(C1)CCC1C2CCC2(C1CC1C2C(=C)C(=O)O1)C)C)OC |
SPLASH |
splash10-0694-9862000000-d06337efc31ef3d420e7 |
Source File Reference |
LMCM-94241-787W |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
16-methoxy-9,13-dimethyl-7-methylidene-5-oxapentacyclo[10.8.0.0(2,9).0(4,8).0(13,18)]icosan-6-one |
Wiley ID |
8_12492 |