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10a,12a-Dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2H-naphtho[2,1-f]chromene-2,8(4bH)-dione

View entire compound with spectra: 1 MS (GC)

10a,12a-Dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2H-naphtho[2,1-f]chromene-2,8(4bH)-dione
SpectraBase Compound ID 2OFIjg8nXmF
InChI InChI=1S/C19H24O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h7,9,11,14-16H,3-6,8,10H2,1-2H3
InChIKey BPEWUONYVDABNZ-UHFFFAOYSA-N
Mol Weight 300.4 g/mol
Molecular Formula C19H24O3
Exact Mass 300.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2VzjSh0W2K
Name 10a,12a-Dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2H-naphtho[2,1-f]chromene-2,8(4bH)-dione
Alternate Name(s) .delta.1-dehydrotestolactone .delta.1-dehydrotestololactone .delta.1-testololactone 1,2,3,4,4a,4b,7,9,10,10a-decahydro-2-hydroxy-2,4b-dimethyl-7-oxo-1-phenanthrenepropionic acid delta-lactone 1,2-Dehydrotestololactone 1,2-Didehydrotestololactone 1-Dehydrotestololactone 10a,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-naphtho[2,1-f]chromene-2,8-dione 10a,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-naphtho[2,1-f]chromene-2,8-quinone 10a,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-naphtho[2,1-f][1]benzopyran-2,8-dione 13,17-Secoandrosta-1,4-dien-17-oic acid, 13-hydroxy-3-oxo-, .delta.-lactone 13,17-Secoandrosta-1,4-dien-17-oic acid, 13-hydroxy-3-oxo-, delta-lactone 13,17-Secoandrosta-1,4-dien-17-oic acid, 13-hydroxy-3-oxo-, lactone 13,17-Secoandrosta-1,4-dien-17-oic acid, 13.alpha.-hydroxy-3-oxo-, .delta.-lactone 13-Hydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid delta-lactone 17a-Oxa-D-homoandrosta-1,4-diene-3,17-dione D-Homo-17a-oxaandrosta-1,4-diene-3,17-dione Delta(1)-dehydrotestolactone Delta(1)-testololactone Fludestrin Teolit Teslac Teslak Testolacton Testolactona Testolactone Testolactonum Testolattone Testololactone, 1,2-didehydro- Testololactone, 1-dehydro- EINECS 213-534-6 HSDB 3255 SQ 9538
CAS Registry Number 968-93-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24O3
InChI InChI=1S/C19H24O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h7,9,11,14-16H,3-6,8,10H2,1-2H3
InChIKey BPEWUONYVDABNZ-UHFFFAOYSA-N
Molecular Weight 300.398 g/mol
SMILES CC12C3C(C4C(C)(OC(=O)CC4)CC3)CCC1=CC(=O)C=C2
SPLASH splash10-0600-1900000000-b0532089b887e268f635
Source of Spectrum CJ-1992-0-0
Wiley ID 1303231