SpectraBase Spectrum ID |
Bh3fLGVkhnk |
Name |
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6,7-dimethoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)- |
CAS Registry Number |
51905-93-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O2 |
InChI |
InChI=1S/C22H34O2/c1-14(2)19-15-9-10-18-21(3,4)11-8-12-22(18,5)16(15)13-17(23-6)20(19)24-7/h13-14,18H,8-12H2,1-7H3/t18?,22-/m1/s1 |
InChIKey |
NIACEBCZOAUVND-LMNIDFBRSA-N |
Molecular Weight |
330.512 g/mol |
SMILES |
c12c(c(C(C)C)c(c(c2)OC)OC)CCC2[C@@]1(CCCC2(C)C)C |
SPLASH |
splash10-014i-0093000000-e57922cb4eedba87689e |
Source of Spectrum |
I-66-229-8 |
Synonyms |
12,13-Dimethoxy-14-isopropylpodocarpa-8,11,13-triene
12,13-Dimethoxytotara-8,11,13-triene
12-Methoxytotarol methyl ether
14-isopropyl-12,13-dimethoxypodocarpa-8,11,13-triene |
Wiley ID |
1328338 |