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

*Links on SpectraBase are not permalinks.
PHENANTHRENE-1-CARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,1O,1OA-DECAHYDRO- 1,4A-DIMETHYL-7-ISOPROPYL-,
SpectraBase Compound ID JcJmwPM78t8
InChI InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)
InChIKey RSWGJHLUYNHPMX-UHFFFAOYSA-N
Mol Weight 302.46 g/mol
Molecular Formula C20H30O2
Exact Mass 302.22458 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 494Z8uz7c6L
Name 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-
Alternate Name(s) Abieta-7,13-dien-18-oic acid (-)-Abietic acid (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(isopropyl)phenanthrene-1-carboxylic acid, copper salt 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)- 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, copper salt, (1R,4aR,4bR,10aR)- 13-Isopropylpodocarpa-7,13-dien-15-oic acid 7,13-Abietadien-18-oic acid 7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid Abietate Abietic acid, technical Abietinic acid Kyselina abietova L-abietic acid Podocarpa-7,13-dien-15-oic acid, 13-isopropyl- Sylvic acid [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid AI3-17273 CCRIS 3183 EINECS 208-178-3 EINECS 233-584-2 NSC 25149
CAS Registry Number 514-10-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30O2
InChI InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)
InChIKey RSWGJHLUYNHPMX-UHFFFAOYSA-N
Molecular Weight 302.458 g/mol
SMILES OC(C1(C2C(C)(CCC1)C1C(=CC2)C=C(CC1)C(C)C)C)=O
SPLASH splash10-054x-5951000000-c6969aa04cbb9e9e1a80
Source of Spectrum JZ-1992-2386-0
Wiley ID 1305095