SpectraBase Compound ID | JYEmdpCxVbo |
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InChI | InChI=1S/C31H48O2/c1-20-12-17-31(26(32)33-8)19-18-29(6)22(25(31)21(20)2)10-11-24-28(5)15-9-14-27(3,4)23(28)13-16-30(24,29)7/h9-10,14,20-21,23-25H,11-13,15-19H2,1-8H3/t20-,21+,23?,24-,25+,28+,29-,30-,31+/m1/s1 |
InChIKey | FZXQFIJJPKOFID-JOPVTSRASA-N |
Mol Weight | 452.7 g/mol |
Molecular Formula | C31H48O2 |
Exact Mass | 452.365431 g/mol |
SpectraBase Spectrum ID | ASlpNk2ud0Q |
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Name | 1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,3,4,5,6,6A,6B,7,8,8A,9,12,12A,12B,13,14B-HEXADECAHYDRO-2H-PICENE-4A-CARBOXYLIC ACID, METHYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Molecular Weight | 452 |
SPLASH | splash10-0w2i-3980000000-8e389842b77fd6016144 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |