For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-Naphtho[2,1-b]pyran-8,9-diol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6a.alpha.,8.beta.,9.beta.,10a.b eta.,10b.alpha.)]-
SpectraBase Compound ID 5ECyacPiFd
InChI InChI=1S/C20H34O3/c1-7-18(4)10-8-15-19(5)12-13(21)16(22)17(2,3)14(19)9-11-20(15,6)23-18/h7,13-16,21-22H,1,8-12H2,2-6H3/t13-,14-,15+,16-,18+,19-,20+/m1/s1
InChIKey KELRYOHCDUVSFH-CNRZMOCLSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3xEFLPuBRxB
Name 1H-Naphtho[2,1-b]pyran-8,9-diol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6a.alpha.,8.beta.,9.beta.,10a.b eta.,10b.alpha.)]-
CAS Registry Number 24583-55-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-7-18(4)10-8-15-19(5)12-13(21)16(22)17(2,3)14(19)9-11-20(15,6)23-18/h7,13-16,21-22H,1,8-12H2,2-6H3/t13-,14-,15+,16-,18+,19-,20+/m1/s1
InChIKey KELRYOHCDUVSFH-CNRZMOCLSA-N
Molecular Weight 322.489 g/mol
SMILES O[C@]1([C@](C([C@@]2([C@@](C1)([C@]1([C@](CC2)(O[C@](CC1)(C=C)C)C)[H])C)[H])(C)C)(O)[H])[H]
SPLASH splash10-0a4i-0469000000-ba6fc993027b75176dce
Source of Spectrum B-43-794-4
Synonyms Labd-14-ene-2.beta.,3.beta.-diol, 8,13-epoxy-, (13R)- (3R,4aS,6aS,8S,9R,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromene-8,9-diol 8,13-Epoxylabd-14-ene-2.beta.,3.beta.-diol
Wiley ID 1322040