| SpectraBase Spectrum ID |
AC4D1KQveOO |
| Name |
1H-Naphtho[2,1-b]pyran-6-ol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]- |
| CAS Registry Number |
78148-36-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-7-18(4)12-9-15-19(5)11-8-10-17(2,3)16(19)14(21)13-20(15,6)22-18/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15+,16-,18+,19+,20+/m1/s1 |
| InChIKey |
UQDSVPUPHKZKFH-CNTMNXNISA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
O[C@@]1(C[C@]2([C@]([C@]3([C@]1(C(C)(C)CCC3)[H])C)(CC[C@@](C=C)(C)O2)[H])C)[H] |
| SPLASH |
splash10-0a5i-6594000000-591b75b5ee0ad371028a |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
(3R,4aS,6R,6aR,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-6-ol |
| Wiley ID |
1308546 |
![1H-Naphtho[2,1-b]pyran-6-ol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-](/api/spectrum/AC4D1KQveOO/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran-6-ol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-")
